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5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furamide
SpectraBase Compound ID DLZaaAZdCrB
InChI InChI=1S/C14H11N3O2S/c1-9-7-8-11(19-9)12(18)15-14-17-16-13(20-14)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17,18)
InChIKey AUTWTHPLXIPFHJ-UHFFFAOYSA-N
Mol Weight 285.32 g/mol
Molecular Formula C14H11N3O2S
Exact Mass 285.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CwiMRh3fCw
Name 5-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-furamide
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/C14H11N3O2S/c1-9-7-8-11(19-9)12(18)15-14-17-16-13(20-14)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,17,18)
InChIKey AUTWTHPLXIPFHJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19500
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/9155525; Labnumber: U_AM_ACK/000884; UZI_ID: UZI-019507
Temperature 318 °C