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

*Links on SpectraBase are not permalinks.

1H-indole-1-propanamide, 5-methoxy-N-(4-phenoxyphenyl)-

View entire compound with spectra: 2 NMR

1H-indole-1-propanamide, 5-methoxy-N-(4-phenoxyphenyl)-
SpectraBase Compound ID JLbTFA9O5ms
InChI InChI=1S/C24H22N2O3/c1-28-22-11-12-23-18(17-22)13-15-26(23)16-14-24(27)25-19-7-9-21(10-8-19)29-20-5-3-2-4-6-20/h2-13,15,17H,14,16H2,1H3,(H,25,27)
InChIKey LKXNUTSIRMSCBH-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 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 6rHQPP53Vsb
Name 1H-Indole-1-propanamide, 5-methoxy-N-(4-phenoxyphenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.163042573 u
Formula C24H22N2O3
InChI InChI=1S/C24H22N2O3/c1-28-22-11-12-23-18(17-22)13-15-26(23)16-14-24(27)25-19-7-9-21(10-8-19)29-20-5-3-2-4-6-20/h2-13,15,17H,14,16H2,1H3,(H,25,27)
InChIKey LKXNUTSIRMSCBH-UHFFFAOYSA-N
Molecular Weight 386.451 g/mol
SMILES N(C(CCN1C=2C(=CC(=CC2)OC)C=C1)=O)C1=CC=C(OC2=CC=CC=C2)C=C1