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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide

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N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 1BymdB79BS5
InChI InChI=1S/C13H9N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h1-8H,(H,14,16,17)
InChIKey OJXRENGVQIIANA-UHFFFAOYSA-N
Mol Weight 271.29 g/mol
Molecular Formula C13H9N3O2S
Exact Mass 271.041548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eb0BoQdgYKk
Name N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C13H9N3O2S/c17-11(9-5-2-1-3-6-9)14-13-16-15-12(19-13)10-7-4-8-18-10/h1-8H,(H,14,16,17)
InChIKey OJXRENGVQIIANA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25927
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: D61757; Labnumber: CEP5-2537; SBI_ID: SBI-025931
Temperature 308 °C