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2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-3-furamide
SpectraBase Compound ID 5QbGmSQLUd2
InChI InChI=1S/C12H9N3O2S2/c1-7-8(4-5-17-7)10(16)13-12-15-14-11(19-12)9-3-2-6-18-9/h2-6H,1H3,(H,13,15,16)
InChIKey VQJZHNAEDKHXAA-UHFFFAOYSA-N
Mol Weight 291.34 g/mol
Molecular Formula C12H9N3O2S2
Exact Mass 291.013619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EYGjdwEdau2
Name 2-methyl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-3-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/C12H9N3O2S2/c1-7-8(4-5-17-7)10(16)13-12-15-14-11(19-12)9-3-2-6-18-9/h2-6H,1H3,(H,13,15,16)
InChIKey VQJZHNAEDKHXAA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18755
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/9128238; UBI_ID: UBI-018758
Temperature 318 °C