For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-[(trifluoromethyl)sulfonyl]cinnamoyl Amide
SpectraBase Compound ID EBxtbzyw90r
InChI InChI=1S/C32H25F3N2O5S/c1-21-8-14-26(15-9-21)37(22(2)38)29-18-13-25(20-28(29)31(40)24-6-4-3-5-7-24)36-30(39)19-12-23-10-16-27(17-11-23)43(41,42)32(33,34)35/h3-20H,1-2H3,(H,36,39)/b19-12+
InChIKey BFAUIJATFLODMU-XDHOZWIPSA-N
Mol Weight 606.6 g/mol
Molecular Formula C32H25F3N2O5S
Exact Mass 606.143628 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3zrUuFxw9cF
Name N-{3'-Benzoyl-4'-[(p-methylphenyl)acetylamino]phenyl}-4-[(trifluoromethyl)sulfonyl]cinnamoyl Amide
Alternate Name(s) (2E)-N-[4-(acetyl-4-methylanilino)-3-benzoylphenyl]-3-{4-[(trifluoromethyl)sulfonyl]phenyl}-2-propenamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H25F3N2O5S
InChI InChI=1S/C32H25F3N2O5S/c1-21-8-14-26(15-9-21)37(22(2)38)29-18-13-25(20-28(29)31(40)24-6-4-3-5-7-24)36-30(39)19-12-23-10-16-27(17-11-23)43(41,42)32(33,34)35/h3-20H,1-2H3,(H,36,39)/b19-12+
InChIKey BFAUIJATFLODMU-XDHOZWIPSA-N
Molecular Weight 606.616 g/mol
SMILES N(C(\C=C\c1ccc(S(C(F)(F)F)(=O)=O)cc1)=O)c1cc(C(=O)c2ccccc2)c(cc1)N(C(=O)C)c1ccc(cc1)C
SPLASH splash10-05gj-0000954000-a71eb8405c85f804d365
Source of Spectrum D8-337-500-2
Wiley ID 1551317