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1H-indole-7-sulfonamide, 5-bromo-N-[(2-chlorophenyl)methyl]-1-(cyclopropylcarbonyl)-2,3-dihydro-
SpectraBase Compound ID C7nwo2TTkwt
InChI InChI=1S/C19H18BrClN2O3S/c20-15-9-13-7-8-23(19(24)12-5-6-12)18(13)17(10-15)27(25,26)22-11-14-3-1-2-4-16(14)21/h1-4,9-10,12,22H,5-8,11H2
InChIKey LQJBNRVIWHYTGK-UHFFFAOYSA-N
Mol Weight 469.78 g/mol
Molecular Formula C19H18BrClN2O3S
Exact Mass 467.991004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zB06v4xtnh
Name 1H-indole-7-sulfonamide, 5-bromo-N-[(2-chlorophenyl)methyl]-1-(cyclopropylcarbonyl)-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/C19H18BrClN2O3S/c20-15-9-13-7-8-23(19(24)12-5-6-12)18(13)17(10-15)27(25,26)22-11-14-3-1-2-4-16(14)21/h1-4,9-10,12,22H,5-8,11H2
InChIKey LQJBNRVIWHYTGK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7854
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/12239941