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acetamide, 2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-[(3-methoxyphenyl)methyl]-
SpectraBase Compound ID C26ovpikQ5Q
InChI InChI=1S/C16H16N4O5S/c1-24-12-5-2-4-11(8-12)9-17-15(21)10-18-26(22,23)14-7-3-6-13-16(14)20-25-19-13/h2-8,18H,9-10H2,1H3,(H,17,21)
InChIKey RSGKRGLNJREYFH-UHFFFAOYSA-N
Mol Weight 376.39 g/mol
Molecular Formula C16H16N4O5S
Exact Mass 376.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HB1IeEERl5s
Name acetamide, 2-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-[(3-methoxyphenyl)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/C16H16N4O5S/c1-24-12-5-2-4-11(8-12)9-17-15(21)10-18-26(22,23)14-7-3-6-13-16(14)20-25-19-13/h2-8,18H,9-10H2,1H3,(H,17,21)
InChIKey RSGKRGLNJREYFH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6410
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/11328641