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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-2,3-dihydro-2-methyl-
SpectraBase Compound ID 7rs7xQMChDR
InChI InChI=1S/C18H18BrClN2O4S/c1-10-6-12-7-13(19)8-17(18(12)22(10)11(2)23)27(24,25)21-14-4-5-16(26-3)15(20)9-14/h4-5,7-10,21H,6H2,1-3H3
InChIKey IPTVLGFLCOAQLQ-UHFFFAOYSA-N
Mol Weight 473.77 g/mol
Molecular Formula C18H18BrClN2O4S
Exact Mass 471.985919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AWxBiEla75
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(3-chloro-4-methoxyphenyl)-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/C18H18BrClN2O4S/c1-10-6-12-7-13(19)8-17(18(12)22(10)11(2)23)27(24,25)21-14-4-5-16(26-3)15(20)9-14/h4-5,7-10,21H,6H2,1-3H3
InChIKey IPTVLGFLCOAQLQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8039
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/12258151