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propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(4-bromo-3-methylphenyl)-
SpectraBase Compound ID AZdCVZtfRAB
InChI InChI=1S/C16H15BrN4O4S/c1-10-9-11(5-6-12(10)17)19-15(22)7-8-18-26(23,24)14-4-2-3-13-16(14)21-25-20-13/h2-6,9,18H,7-8H2,1H3,(H,19,22)
InChIKey NTUAOYUTDMSVSK-UHFFFAOYSA-N
Mol Weight 439.28 g/mol
Molecular Formula C16H15BrN4O4S
Exact Mass 437.999739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G175Ej4W7N6
Name propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(4-bromo-3-methylphenyl)-
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/C16H15BrN4O4S/c1-10-9-11(5-6-12(10)17)19-15(22)7-8-18-26(23,24)14-4-2-3-13-16(14)21-25-20-13/h2-6,9,18H,7-8H2,1H3,(H,19,22)
InChIKey NTUAOYUTDMSVSK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6413
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/11328650