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

*Links on SpectraBase are not permalinks.

Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-phenethyl-

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

Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-phenethyl-
SpectraBase Compound ID WohofLOj5H
InChI InChI=1S/C21H23N3O2/c1-15(25)24-20(13-17-14-23-19-10-6-5-9-18(17)19)21(26)22-12-11-16-7-3-2-4-8-16/h2-10,14,20,23H,11-13H2,1H3,(H,22,26)(H,24,25)
InChIKey WSPZTWKRAWQQKY-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C21H23N3O2
Exact Mass 349.179027 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 EVZVpa3JSas
Name Propionamide, 2-acetylamino-3-(1H-indol-3-yl)-N-phenethyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 349.179026991 u
Formula C21H23N3O2
InChI InChI=1S/C21H23N3O2/c1-15(25)24-20(13-17-14-23-19-10-6-5-9-18(17)19)21(26)22-12-11-16-7-3-2-4-8-16/h2-10,14,20,23H,11-13H2,1H3,(H,22,26)(H,24,25)
InChIKey WSPZTWKRAWQQKY-UHFFFAOYSA-N
Molecular Weight 349.434 g/mol
SMILES C12=CC=CC=C2C(CC(NC(C)=O)C(NCCC2=CC=CC=C2)=O)=CN1