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5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide
SpectraBase Compound ID 4mswO3oCKR
InChI InChI=1S/C13H10N4O2S/c1-8-7-10(17-19-8)11(18)14-13-16-15-12(20-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16,18)
InChIKey VWGINNZCUNTZAT-UHFFFAOYSA-N
Mol Weight 286.31 g/mol
Molecular Formula C13H10N4O2S
Exact Mass 286.052447 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9IgmTZzOfdM
Name 5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-isoxazolecarboxamide
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/C13H10N4O2S/c1-8-7-10(17-19-8)11(18)14-13-16-15-12(20-13)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,16,18)
InChIKey VWGINNZCUNTZAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15847
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: UZI/1009771; Labnumber: NSB-0100295; UZI_ID: UZI-015851
Temperature 318 °C