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

View entire compound with spectra: 1 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5XrR33YGgfS
Name 1H-indole-1-propanamide, 5-methoxy-N-(4-phenoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7157
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F29955; Labnumber: ExLabGarProb241