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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(2,6-dimethyl-phenyl)-acetamide
SpectraBase Compound ID 9bhCQYaWcTY
InChI InChI=1S/C12H14N4OS2/c1-7-4-3-5-8(2)10(7)14-9(17)6-18-12-16-15-11(13)19-12/h3-5H,6H2,1-2H3,(H2,13,15)(H,14,17)
InChIKey HFUOAAIFLXHVED-UHFFFAOYSA-N
Mol Weight 294.39 g/mol
Molecular Formula C12H14N4OS2
Exact Mass 294.060903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bTqvHPPDWq
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)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/C12H14N4OS2/c1-7-4-3-5-8(2)10(7)14-9(17)6-18-12-16-15-11(13)19-12/h3-5H,6H2,1-2H3,(H2,13,15)(H,14,17)
InChIKey HFUOAAIFLXHVED-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_583
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: C34251; Labnumber: MSHIT-0144; SBI_ID: SBI-000585
Temperature 318 °C