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N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 6753P7YIDWh
InChI InChI=1S/C7H5N3OS2/c11-6(5-2-1-3-12-5)9-7-10-8-4-13-7/h1-4H,(H,9,10,11)
InChIKey QWIIHSJKZGHOLX-UHFFFAOYSA-N
Mol Weight 211.26 g/mol
Molecular Formula C7H5N3OS2
Exact Mass 210.987404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCUpkaoWTp3
Name N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide
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/C7H5N3OS2/c11-6(5-2-1-3-12-5)9-7-10-8-4-13-7/h1-4H,(H,9,10,11)
InChIKey QWIIHSJKZGHOLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12362
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/8020288; Labnumber: nsb0006218; UZI_ID: UZI-012366
Temperature 318 °C