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propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-pyridinyl)-
SpectraBase Compound ID 3X9whV0q4DG
InChI InChI=1S/C14H12N4O4S/c19-13(16-10-3-2-7-15-9-10)6-8-23(20,21)12-5-1-4-11-14(12)18-22-17-11/h1-5,7,9H,6,8H2,(H,16,19)
InChIKey WGWAAYFMYBVVAV-UHFFFAOYSA-N
Mol Weight 332.33 g/mol
Molecular Formula C14H12N4O4S
Exact Mass 332.057926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77J3ZsaYG4q
Name propanamide, 3-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-(3-pyridinyl)-
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/C14H12N4O4S/c19-13(16-10-3-2-7-15-9-10)6-8-23(20,21)12-5-1-4-11-14(12)18-22-17-11/h1-5,7,9H,6,8H2,(H,16,19)
InChIKey WGWAAYFMYBVVAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8246
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/12258445