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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,4-dimethoxyphenyl)-2,3-dihydro-
SpectraBase Compound ID 7GEXaHdggG6
InChI InChI=1S/C20H21BrN2O5S/c1-27-15-5-6-16(17(11-15)28-2)22-29(25,26)18-10-14(21)9-13-7-8-23(19(13)18)20(24)12-3-4-12/h5-6,9-12,22H,3-4,7-8H2,1-2H3
InChIKey SUOIDRYDHSEOCQ-UHFFFAOYSA-N
Mol Weight 481.36 g/mol
Molecular Formula C20H21BrN2O5S
Exact Mass 480.035456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID l2omgEks1y
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,4-dimethoxyphenyl)-2,3-dihydro-
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/C20H21BrN2O5S/c1-27-15-5-6-16(17(11-15)28-2)22-29(25,26)18-10-14(21)9-13-7-8-23(19(13)18)20(24)12-3-4-12/h5-6,9-12,22H,3-4,7-8H2,1-2H3
InChIKey SUOIDRYDHSEOCQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7859
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/12239946