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1H-indole-3-acetamide, 3-(acetylamino)-1-ethyl-2,3-dihydro-N-(4-methoxyphenyl)-2-oxo-
SpectraBase Compound ID 8uryUS4CvUz
InChI InChI=1S/C21H23N3O4/c1-4-24-18-8-6-5-7-17(18)21(20(24)27,23-14(2)25)13-19(26)22-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,22,26)(H,23,25)
InChIKey ISAKONFJXNGLGQ-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C21H23N3O4
Exact Mass 381.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2XqZNSmn9l
Name 1H-indole-3-acetamide, 3-(acetylamino)-1-ethyl-2,3-dihydro-N-(4-methoxyphenyl)-2-oxo-
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/C21H23N3O4/c1-4-24-18-8-6-5-7-17(18)21(20(24)27,23-14(2)25)13-19(26)22-15-9-11-16(28-3)12-10-15/h5-12H,4,13H2,1-3H3,(H,22,26)(H,23,25)
InChIKey ISAKONFJXNGLGQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7812
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: F31141; Labnumber: NNN-M131