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2-acetamido-5-phenyl-1,3,4-thiadiazole
SpectraBase Compound ID 9p8F6C9y9mQ
InChI InChI=1S/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey MOHXQYYZAKQQCP-UHFFFAOYSA-N
Mol Weight 219.26 g/mol
Molecular Formula C10H9N3OS
Exact Mass 219.046633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImWW2oN3Oqr
Name acetamide, N-(5-phenyl-1,3,4-thiadiazol-2-yl)-
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/C10H9N3OS/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey MOHXQYYZAKQQCP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1667
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: ZI/6011269; Labnumber: DK-5340; IOH_ID: IOH-008670