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

*Links on SpectraBase are not permalinks.
1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-.alpha.-oxo-
SpectraBase Compound ID Dde37QeUNKm
InChI InChI=1S/C24H19ClN2O3/c1-30-19-12-10-18(11-13-19)26-24(29)23(28)21-15-27(22-5-3-2-4-20(21)22)14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,29)
InChIKey VQQVNWKLFHDTCE-UHFFFAOYSA-N
Mol Weight 418.88 g/mol
Molecular Formula C24H19ClN2O3
Exact Mass 418.10842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4Tbkf8rDX4l
Name 1H-Indole-3-acetamide, 1-[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-.alpha.-oxo-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 418.108420177 u
Formula C24H19ClN2O3
InChI InChI=1S/C24H19ClN2O3/c1-30-19-12-10-18(11-13-19)26-24(29)23(28)21-15-27(22-5-3-2-4-20(21)22)14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,29)
InChIKey VQQVNWKLFHDTCE-UHFFFAOYSA-N
Molecular Weight 418.880 g/mol
SMILES C=1C2=C(C=CC1)C(=CN2CC=1C=CC(=CC1)Cl)C(C(NC1=CC=C(C=C1)OC)=O)=O