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N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-chloroacetamide
SpectraBase Compound ID L0MakoZASgI
InChI InChI=1S/C6H7ClN4O2S2/c7-1-4(13)9-5-10-11-6(15-5)14-2-3(8)12/h1-2H2,(H2,8,12)(H,9,10,13)
InChIKey USQYYMIEVFGWHO-UHFFFAOYSA-N
Mol Weight 266.72 g/mol
Molecular Formula C6H7ClN4O2S2
Exact Mass 265.969896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNllkwxgGqw
Name N-{5-[(2-amino-2-oxoethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-2-chloroacetamide
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/C6H7ClN4O2S2/c7-1-4(13)9-5-10-11-6(15-5)14-2-3(8)12/h1-2H2,(H2,8,12)(H,9,10,13)
InChIKey USQYYMIEVFGWHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31920
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: 1843531; SBI_ID: SBI-031924
Temperature 318 °C