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1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-2-methyl-
SpectraBase Compound ID BhA1i8GpYVg
InChI InChI=1S/C19H19BrN2O5S/c1-11-7-13-8-14(20)9-18(19(13)22(11)12(2)23)28(24,25)21-15-3-4-16-17(10-15)27-6-5-26-16/h3-4,8-11,21H,5-7H2,1-2H3
InChIKey AUXMGCQEQPONPT-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 7GBBNhRcm4I
Name 1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-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/c1-11-7-13-8-14(20)9-18(19(13)22(11)12(2)23)28(24,25)21-15-3-4-16-17(10-15)27-6-5-26-16/h3-4,8-11,21H,5-7H2,1-2H3
InChIKey AUXMGCQEQPONPT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8034
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/12258146