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1H-indole-2-carboxamide, N-[2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethyl]-4,7-dimethoxy-
SpectraBase Compound ID 7qIim4vjmIH
InChI InChI=1S/C20H20ClN3O5/c1-27-15-6-7-17(29-3)19-12(15)9-14(24-19)20(26)22-10-18(25)23-11-4-5-16(28-2)13(21)8-11/h4-9,24H,10H2,1-3H3,(H,22,26)(H,23,25)
InChIKey WLWRQPGQESTALV-UHFFFAOYSA-N
Mol Weight 417.85 g/mol
Molecular Formula C20H20ClN3O5
Exact Mass 417.109148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BQS488kkhm
Name 1H-indole-2-carboxamide, N-[2-[(3-chloro-4-methoxyphenyl)amino]-2-oxoethyl]-4,7-dimethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H20ClN3O5/c1-27-15-6-7-17(29-3)19-12(15)9-14(24-19)20(26)22-10-18(25)23-11-4-5-16(28-2)13(21)8-11/h4-9,24H,10H2,1-3H3,(H,22,26)(H,23,25)
InChIKey WLWRQPGQESTALV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8621
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: F33113; Labnumber: ExLab-244896