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2,2,2-Trichloro-N-[(R)-cyclohexylcarbamoyl-(4-nitro-phenyl)-methyl]-N-phenyl-acetamide

View entire compound with spectra: 1 MS (GC)

2,2,2-Trichloro-N-[(R)-cyclohexylcarbamoyl-(4-nitro-phenyl)-methyl]-N-phenyl-acetamide
SpectraBase Compound ID 7ePBtIHQUsa
InChI InChI=1S/C22H22Cl3N3O4/c23-22(24,25)21(30)27(17-9-5-2-6-10-17)19(15-11-13-18(14-12-15)28(31)32)20(29)26-16-7-3-1-4-8-16/h2,5-6,9-14,16,19H,1,3-4,7-8H2,(H,26,29)/t19-/m1/s1
InChIKey BIOJCRIHXOVRBS-LJQANCHMSA-N
Mol Weight 498.79 g/mol
Molecular Formula C22H22Cl3N3O4
Exact Mass 497.067589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3FQikbdv3A
Name 2,2,2-Trichloro-N-[(R)-cyclohexylcarbamoyl-(4-nitro-phenyl)-methyl]-N-phenyl-acetamide
Alternate Name(s) N-Cyclohexyl-2-[N-phenyl-N-(trichloroacetyl)amino]-2-(p-nitrophenyl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H22Cl3N3O4
InChI InChI=1S/C22H22Cl3N3O4/c23-22(24,25)21(30)27(17-9-5-2-6-10-17)19(15-11-13-18(14-12-15)28(31)32)20(29)26-16-7-3-1-4-8-16/h2,5-6,9-14,16,19H,1,3-4,7-8H2,(H,26,29)/t19-/m1/s1
InChIKey BIOJCRIHXOVRBS-LJQANCHMSA-N
Molecular Weight 498.794 g/mol
SMILES N(C([C@](N(C(C(Cl)(Cl)Cl)=O)c1ccccc1)(c1ccc(N(=O)=O)cc1)[H])=O)C1CCCCC1
SPLASH splash10-0002-0001910000-95004dbc73aefe797f4b
Source of Spectrum F-68-2624-5a
Wiley ID 1708719