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1H-indole-3-acetamide, N-[3-[(cyclopropylamino)sulfonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID Dg74JvpOoCQ
InChI InChI=1S/C26H23N3O4S/c1-29-22-13-6-5-12-21(22)23(24(29)17-8-3-2-4-9-17)25(30)26(31)27-19-10-7-11-20(16-19)34(32,33)28-18-14-15-18/h2-13,16,18,28H,14-15H2,1H3,(H,27,31)
InChIKey LAPUVDGARYNBGN-UHFFFAOYSA-N
Mol Weight 473.55 g/mol
Molecular Formula C26H23N3O4S
Exact Mass 473.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gj9IxcviZAF
Name 1H-indole-3-acetamide, N-[3-[(cyclopropylamino)sulfonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
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/C26H23N3O4S/c1-29-22-13-6-5-12-21(22)23(24(29)17-8-3-2-4-9-17)25(30)26(31)27-19-10-7-11-20(16-19)34(32,33)28-18-14-15-18/h2-13,16,18,28H,14-15H2,1H3,(H,27,31)
InChIKey LAPUVDGARYNBGN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4852
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: NMR/17241974; Labnumber: 21c5441