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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[(4-chlorophenyl)methyl]-2,3-dihydro-2-methyl-
SpectraBase Compound ID BYTIhxDZPdy
InChI InChI=1S/C18H18BrClN2O3S/c1-11-7-14-8-15(19)9-17(18(14)22(11)12(2)23)26(24,25)21-10-13-3-5-16(20)6-4-13/h3-6,8-9,11,21H,7,10H2,1-2H3
InChIKey RCZDLGXWINSJRO-UHFFFAOYSA-N
Mol Weight 457.77 g/mol
Molecular Formula C18H18BrClN2O3S
Exact Mass 455.991004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HaCVZjU0PMj
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[(4-chlorophenyl)methyl]-2,3-dihydro-2-methyl-
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/C18H18BrClN2O3S/c1-11-7-14-8-15(19)9-17(18(14)22(11)12(2)23)26(24,25)21-10-13-3-5-16(20)6-4-13/h3-6,8-9,11,21H,7,10H2,1-2H3
InChIKey RCZDLGXWINSJRO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8048
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/12258161