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

*Links on SpectraBase are not permalinks.
Benzeneacetamide, .alpha.-methoxy-N-(1-phenylethyl)-.alpha.-(trifluoromethyl)-
SpectraBase Compound ID I7KIpK2V6sl
InChI InChI=1S/C18H18F3NO2/c1-13(14-9-5-3-6-10-14)22-16(23)17(24-2,18(19,20)21)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,22,23)
InChIKey QSRYNGPUVGWUIN-UHFFFAOYSA-N
Mol Weight 337.34 g/mol
Molecular Formula C18H18F3NO2
Exact Mass 337.128963 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 BzWi12VY9a1
Name Benzeneacetamide, .alpha.-methoxy-N-(1-phenylethyl)-.alpha.-(trifluoromethyl)-
CAS Registry Number 40121-57-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18F3NO2
InChI InChI=1S/C18H18F3NO2/c1-13(14-9-5-3-6-10-14)22-16(23)17(24-2,18(19,20)21)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,22,23)
InChIKey QSRYNGPUVGWUIN-UHFFFAOYSA-N
Molecular Weight 337.342 g/mol
SMILES N(C(C(C(F)(F)F)(c1ccccc1)OC)=O)C(c1ccccc1)C
SPLASH splash10-0a4i-0900000000-5b89110cb38731040c2c
Source of Spectrum KO-5-35-1
Synonyms 3,3,3-trifluoro-2-methoxy-2-phenyl-N-(1-phenylethyl)propanamide N-((S)-.alpha.-methyl-.alpha.-(trifluoromethyl)phenylacetyl)-.alpha.-methylbenzylamine
Wiley ID 1333064