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

*Links on SpectraBase are not permalinks.

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)-5-methoxy-2-methyl-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)-5-methoxy-2-methyl-
SpectraBase Compound ID A255dLRNcjR
InChI InChI=1S/C27H25ClN2O3/c1-16-6-5-7-17(2)26(16)29-25(31)15-22-18(3)30(24-13-12-21(33-4)14-23(22)24)27(32)19-8-10-20(28)11-9-19/h5-14H,15H2,1-4H3,(H,29,31)
InChIKey WZTSDTLADRJBCV-UHFFFAOYSA-N
Mol Weight 460.96 g/mol
Molecular Formula C27H25ClN2O3
Exact Mass 460.15537 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID FhTv4F7fdm6
Name 1H-Indole-3-acetamide, 1-(4-chlorobenzoyl)-N-(2,6-dimethylphenyl)-5-methoxy-2-methyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 460.155370370 u
Formula C27H25ClN2O3
InChI InChI=1S/C27H25ClN2O3/c1-16-6-5-7-17(2)26(16)29-25(31)15-22-18(3)30(24-13-12-21(33-4)14-23(22)24)27(32)19-8-10-20(28)11-9-19/h5-14H,15H2,1-4H3,(H,29,31)
InChIKey WZTSDTLADRJBCV-UHFFFAOYSA-N
Molecular Weight 460.961 g/mol
SMILES C=1(OC)C=C2C(=C(N(C2=CC1)C(=O)C=1C=CC(Cl)=CC1)C)CC(NC1=C(C=CC=C1C)C)=O