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1H-indole-7-sulfonamide, 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-2,3-dihydro-2-methyl-
SpectraBase Compound ID HpDZFVQ4YIw
InChI InChI=1S/C19H19BrN2O5S/c1-11-5-14-7-15(20)8-18(19(14)22(11)12(2)23)28(24,25)21-9-13-3-4-16-17(6-13)27-10-26-16/h3-4,6-8,11,21H,5,9-10H2,1-2H3
InChIKey NZKDPRKWLAHCIN-UHFFFAOYSA-N
Mol Weight 467.33 g/mol
Molecular Formula C19H19BrN2O5S
Exact Mass 466.019806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25lKpQZ1DeG
Name 1H-indole-7-sulfonamide, 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-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/C19H19BrN2O5S/c1-11-5-14-7-15(20)8-18(19(14)22(11)12(2)23)28(24,25)21-9-13-3-4-16-17(6-13)27-10-26-16/h3-4,6-8,11,21H,5,9-10H2,1-2H3
InChIKey NZKDPRKWLAHCIN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8010
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/12258122