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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(4-bromo-3-methylphenyl)-2,3-dihydro-2-methyl-
SpectraBase Compound ID Ll8suF5LR30
InChI InChI=1S/C18H18Br2N2O3S/c1-10-6-15(4-5-16(10)20)21-26(24,25)17-9-14(19)8-13-7-11(2)22(12(3)23)18(13)17/h4-6,8-9,11,21H,7H2,1-3H3
InChIKey CUNWZNHIUNAYQD-UHFFFAOYSA-N
Mol Weight 502.22 g/mol
Molecular Formula C18H18Br2N2O3S
Exact Mass 499.94049 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8eiJmG23QFY
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(4-bromo-3-methylphenyl)-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/C18H18Br2N2O3S/c1-10-6-15(4-5-16(10)20)21-26(24,25)17-9-14(19)8-13-7-11(2)22(12(3)23)18(13)17/h4-6,8-9,11,21H,7H2,1-3H3
InChIKey CUNWZNHIUNAYQD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7990
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/12258102