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3-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
SpectraBase Compound ID GQ5xXcgcGgP
InChI InChI=1S/C12H9N3O2S/c1-7-8-4-2-3-5-9(8)17-10(7)11(16)14-12-15-13-6-18-12/h2-6H,1H3,(H,14,15,16)
InChIKey HKBOFOZFSVJVFG-UHFFFAOYSA-N
Mol Weight 259.28 g/mol
Molecular Formula C12H9N3O2S
Exact Mass 259.041548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ixNe1HI4Mm
Name 3-methyl-N-(1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
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/C12H9N3O2S/c1-7-8-4-2-3-5-9(8)17-10(7)11(16)14-12-15-13-6-18-12/h2-6H,1H3,(H,14,15,16)
InChIKey HKBOFOZFSVJVFG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1470
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/1216632; Labnumber: AC-NHALL/1334618; UZI_ID: UZI-001472
Temperature 318 °C