NMR data can be used to optimize reaction conditions, such as temperature, solvent, and concentration, by comparing the NMR spectra obtained under different conditions.
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methyl (2E)-3-[(4S)-4-(2-methoxypropan-2-yl)cyclohex-1-en-1-yl]prop-2-enoate
2-(4-methoxybenzylidene)cyclohexane-1,3-dione
(S)-3-[1-(3-chlorophenyl)-2-nitroethyl]-pentane-2, 4-dione
Carbanilic acid, m-methyl-, benzyl ester (6CI)
2(3H)-Furanone, dihydro-4-[(4-methoxyphenyl)methoxy]-, (4S)-
4-methoxy-3-phenylthioisobenzofuran-1(3H)-one
(S)-ethyl 3-methyl-5-phenylpentanoate
7-Bromo-5-fluorobenzo[b]furan
Adipinsaeuremonomethylester-imidazolid
dimethyl (S)-3-formyl-4-methylene-3-phenylcyclopentane-1,1-dicarboxylate
trimethyl 5-(naphthalen-1-yl)-2-phenylpenta-3,4-diene-1,1,3-tricarboxylate
4-((S)-2-Allylamino-2-cyano-ethyl)-5-[(S)-2-(tert-butyl-diphenyl-silanyloxy)-2-phenyl-ethyl]-isoxazole-3-carboxylic acid ethyl ester
[C5Me5(CO)3Re(η2-Ph3PCH2CCCMe3)][BF4]
1,6-DI-O-ACETYL-2,3-ISOPROPYLIDENE-D-RIBOSE
DMP 777
(2S,6R)-N-(2-nitrobenzenesulfonyl)-6-pent-4-enyl-2-propyl-1,2,3,6-tetrahydropyridine
Toluene-4-sulfonic acid (1S,6S,7R)-1-methyl-5-oxo-bicyclo[4.3.1]dec-7-yl ester
N-benzyl-N-(3-oxocyclohex-1-enyl)pent-4-enamide
(+)-R-5-(tert-butyldiphenylsilyloxy)-4-methyl-1-pentyne
(fluoromethyl)(2,3,4,5-tetramethylphenyl)(p-tolyl)sulfonium triflate
2
NaH
2H-Pyran, tetrahydro-2-[[10-(phenylmethoxy)-7-undecynyl]oxy]-, (10R)-
2-(2-phenylethyl)-3,6,7,8-tetrahydro-2H-oxocin
2,2-Dimethyl-3-phenyl-3-trimethylsilanyloxy-propionic acid isobutyl ester
(-)-aplaminal
S-(4-nitrophenyl) dimethylcarbamothioate
GanoMycin I
C20H17N
4-amino-5-methyl-3-triisopropylsilanyloxy-hexanoic acid 1-[1-(2-{[1-(2-tert-butoxycarbonylamino-2-carboxy-1-methyl-ethoxycarbonyl)-2-(4-methoxy-phenyl)-ethyl]-methyl-carbamoyl}-pyrrolidine-1-carbonyl)-3-methyl-butylcarbamoyl]-2-methyl-propyl ester
(1R,2S,3R,4S)-3-nitro-4-(2-oxo-2-phenylethyl)-2-phenylcyclohexanecarbaldehyde
Benzenemethanamine, N-(2-phenylethylidene)-
C19H20N2O2
(1S,6R)-N-[N-(S)-(p-toluenesulfonyl)-p-toluenesulfonimidoyl]-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-enamine
(5S,6R)-6-(N-benzylacetamido)-2,2-dimethyl-1,3-dioxepan-5-yl acetate.
4-Thiazolidinone, 2-(4-chlorophenyl)-3-cyclohexyl-
(11AR)-(+)-10,11,12,13-TETRAHYDRODIINDENO[7,1-DE:1',7'-FG][1,3,2]DIOXAPHOSPHOCIN-5-PHENOXY
2-(diphenylphosphonoyl)-2-[(1S,2S,3S,5S)-5-(diphenylphosphonoyl)-2,3-dimethoxycyclopentyl]-1-phenylethanol
C28H22N8O6
1-Ethyl-2-(ethylthio)benzene
6-(Toluene-4-sulfonyl)-decan-5-ol
3a,4-dihydro-6-(4-methylphenyl)-1H-cyclopenta[c]furan-5(3H)-one
5'-hydroxy-4-nitro-2,2',5-trifluorobenzophenone
Se-phenyl 2-bromobenzeneselenoate
pyridine-2-carboxylic acid benzhydryl-amide
(2-ethyl-6-methoxy-3-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-(4-methoxy-phenyl)-amine
2-phenyl-1-propyl-1H-indol-3-amine
C14H18(2)H2N6O2
