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propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridinylmethyl)-
SpectraBase Compound ID C3wfVwQMBcV
InChI InChI=1S/C15H14N4O3S2/c20-14(17-10-11-3-2-7-16-9-11)6-8-24(21,22)13-5-1-4-12-15(13)19-23-18-12/h1-5,7,9H,6,8,10H2,(H,17,20)
InChIKey PYYLXJDEZPXHGV-UHFFFAOYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C15H14N4O3S2
Exact Mass 362.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRhqlTW8odS
Name propanamide, 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-pyridinylmethyl)-
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/C15H14N4O3S2/c20-14(17-10-11-3-2-7-16-9-11)6-8-24(21,22)13-5-1-4-12-15(13)19-23-18-12/h1-5,7,9H,6,8,10H2,(H,17,20)
InChIKey PYYLXJDEZPXHGV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7482
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/12238163