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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)-
SpectraBase Compound ID Cl8nTBER9bZ
InChI InChI=1S/C17H17N3O4S/c1-2-12-6-8-13(9-7-12)18-16(21)10-11-25(22,23)15-5-3-4-14-17(15)20-24-19-14/h3-9H,2,10-11H2,1H3,(H,18,21)
InChIKey MZTXPIXUJPIBLC-UHFFFAOYSA-N
Mol Weight 359.4 g/mol
Molecular Formula C17H17N3O4S
Exact Mass 359.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1l2r6SGqdj
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(4-ethylphenyl)-
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/C17H17N3O4S/c1-2-12-6-8-13(9-7-12)18-16(21)10-11-25(22,23)15-5-3-4-14-17(15)20-24-19-14/h3-9H,2,10-11H2,1H3,(H,18,21)
InChIKey MZTXPIXUJPIBLC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7437
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/12238111