SpectraBase Spectrum ID |
17Y3vhVXrGl |
Name |
3-Cyclohexylidene-N,N-diphenyl-2-(phenylsulfinyl)-2-propenamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H25NO2S |
InChI |
InChI=1S/C27H25NO2S/c29-27(28(23-15-7-2-8-16-23)24-17-9-3-10-18-24)26(21-22-13-5-1-6-14-22)31(30)25-19-11-4-12-20-25/h2-4,7-12,15-20H,1,5-6,13-14H2 |
InChIKey |
UEQZRGWHAOBPCV-UHFFFAOYSA-N |
Molecular Weight |
427.562 g/mol |
SMILES |
C(C(N(c1ccccc1)c1ccccc1)=O)(S(=O)c1ccccc1)=C=C1CCCCC1 |
SPLASH |
splash10-004i-9000000000-4b026da3fe3fb0773c42 |
Source of Spectrum |
K-126-830-22 |
Synonyms |
3-cyclohexylidene-N,N-diphenyl-2-(phenylsulfinyl)acrylamide |
Wiley ID |
1380450 |