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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID BecJ29WbQck
InChI InChI=1S/C21H23BrN2O3S/c1-13(2)14-5-7-18(8-6-14)23-28(26,27)19-12-17(22)11-16-9-10-24(20(16)19)21(25)15-3-4-15/h5-8,11-13,15,23H,3-4,9-10H2,1-2H3
InChIKey DOJXMFPJFGLDNB-UHFFFAOYSA-N
Mol Weight 463.39 g/mol
Molecular Formula C21H23BrN2O3S
Exact Mass 462.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kpeLlttE8i
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[4-(1-methylethyl)phenyl]-
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/C21H23BrN2O3S/c1-13(2)14-5-7-18(8-6-14)23-28(26,27)19-12-17(22)11-16-9-10-24(20(16)19)21(25)15-3-4-15/h5-8,11-13,15,23H,3-4,9-10H2,1-2H3
InChIKey DOJXMFPJFGLDNB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7921
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/12258007