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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID HKcePywmI1O
InChI InChI=1S/C8H8N4OS3/c1-5-11-12-8(16-5)15-4-6(13)10-7-9-2-3-14-7/h2-3H,4H2,1H3,(H,9,10,13)
InChIKey ULLHQGSICHGWRN-UHFFFAOYSA-N
Mol Weight 272.36 g/mol
Molecular Formula C8H8N4OS3
Exact Mass 271.986024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvWCmICoAcb
Name 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
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/C8H8N4OS3/c1-5-11-12-8(16-5)15-4-6(13)10-7-9-2-3-14-7/h2-3H,4H2,1H3,(H,9,10,13)
InChIKey ULLHQGSICHGWRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_376
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/8058140; Labnumber: LP-2080258; IOH_ID: IOH-000377
Temperature 303 °C