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propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(2-methoxy-5-methylphenyl)-
SpectraBase Compound ID IX93zNuvD4P
InChI InChI=1S/C17H18N4O5S/c1-11-6-7-14(25-2)13(10-11)19-16(22)8-9-18-27(23,24)15-5-3-4-12-17(15)21-26-20-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,22)
InChIKey PDMLLNQYMCCSSC-UHFFFAOYSA-N
Mol Weight 390.41 g/mol
Molecular Formula C17H18N4O5S
Exact Mass 390.099791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Q82CgO606L
Name propanamide, 3-[(2,1,3-benzoxadiazol-4-ylsulfonyl)amino]-N-(2-methoxy-5-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/C17H18N4O5S/c1-11-6-7-14(25-2)13(10-11)19-16(22)8-9-18-27(23,24)15-5-3-4-12-17(15)21-26-20-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,22)
InChIKey PDMLLNQYMCCSSC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6417
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/11328664