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N-Benzoylmethyl-2-(2-methyl-1,3,4-thiadiazol-5-ylthio)acetamide

View entire compound with spectra: 2 NMR, and 2 MS (GC)

N-Benzoylmethyl-2-(2-methyl-1,3,4-thiadiazol-5-ylthio)acetamide
SpectraBase Compound ID 4aer4YG7Qjh
InChI InChI=1S/C13H13N3O2S2/c1-9-15-16-13(20-9)19-8-12(18)14-7-11(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)
InChIKey JIKGLSQLDRZGCV-UHFFFAOYSA-N
Mol Weight 307.39 g/mol
Molecular Formula C13H13N3O2S2
Exact Mass 307.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29fPyc4fMSR
Name acetamide, 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-oxo-2-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H13N3O2S2/c1-9-15-16-13(20-9)19-8-12(18)14-7-11(17)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,18)
InChIKey JIKGLSQLDRZGCV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5764
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/6010318; Labnumber: LP-20/6102; IOH_ID: IOH-012767