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1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-N-[4-(trifluoromethoxy)phenyl]-
SpectraBase Compound ID GThIrPKoKEA
InChI InChI=1S/C24H16ClF3N2O3/c25-16-7-5-15(6-8-16)13-30-14-20(19-3-1-2-4-21(19)30)22(31)23(32)29-17-9-11-18(12-10-17)33-24(26,27)28/h1-12,14H,13H2,(H,29,32)
InChIKey UDJPTKTZBVUNFF-UHFFFAOYSA-N
Mol Weight 472.85 g/mol
Molecular Formula C24H16ClF3N2O3
Exact Mass 472.080155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K4Y6khKoBBI
Name 1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-.alpha.-oxo-N-[4-(trifluoromethoxy)phenyl]-
Alternate Name(s) 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-[4-(trifluoromethoxy)phenyl]acetamide 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H16ClF3N2O3
InChI InChI=1S/C24H16ClF3N2O3/c25-16-7-5-15(6-8-16)13-30-14-20(19-3-1-2-4-21(19)30)22(31)23(32)29-17-9-11-18(12-10-17)33-24(26,27)28/h1-12,14H,13H2,(H,29,32)
InChIKey UDJPTKTZBVUNFF-UHFFFAOYSA-N
Molecular Weight 472.851 g/mol
SMILES N(C(C(c1c[n](c2ccccc12)Cc1ccc(cc1)Cl)=O)=O)c1ccc(cc1)OC(F)(F)F
SPLASH splash10-016r-1790000000-743c324df77dbf711385
Source of Spectrum IY-1-4667-2
Wiley ID 1654655