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1H-indole-1-propanamide, N-[4-(acetylamino)phenyl]-5-methoxy-

View entire compound with spectra: 1 NMR

1H-indole-1-propanamide, N-[4-(acetylamino)phenyl]-5-methoxy-
SpectraBase Compound ID 9wxCBfbxRmT
InChI InChI=1S/C20H21N3O3/c1-14(24)21-16-3-5-17(6-4-16)22-20(25)10-12-23-11-9-15-13-18(26-2)7-8-19(15)23/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)(H,22,25)
InChIKey MMZTZPXBSLDYHQ-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6QhOgAcmFTy
Name 1H-indole-1-propanamide, N-[4-(acetylamino)phenyl]-5-methoxy-
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/C20H21N3O3/c1-14(24)21-16-3-5-17(6-4-16)22-20(25)10-12-23-11-9-15-13-18(26-2)7-8-19(15)23/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)(H,22,25)
InChIKey MMZTZPXBSLDYHQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9332
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: F34905; Labnumber: ExLab-267034