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acetic acid, [[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]amino]-
SpectraBase Compound ID IaI3PbJl8pQ
InChI InChI=1S/C12H13BrN2O5S/c1-7(16)15-3-2-8-4-9(13)5-10(12(8)15)21(19,20)14-6-11(17)18/h4-5,14H,2-3,6H2,1H3,(H,17,18)
InChIKey WBLAFGFCUDEBMG-UHFFFAOYSA-N
Mol Weight 377.21 g/mol
Molecular Formula C12H13BrN2O5S
Exact Mass 375.972856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2uD3UjIWHLz
Name acetic acid, [[(1-acetyl-5-bromo-2,3-dihydro-1H-indol-7-yl)sulfonyl]amino]-
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/C12H13BrN2O5S/c1-7(16)15-3-2-8-4-9(13)5-10(12(8)15)21(19,20)14-6-11(17)18/h4-5,14H,2-3,6H2,1H3,(H,17,18)
InChIKey WBLAFGFCUDEBMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7568
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/12238284