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2-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-1-pyrrolidin-1-yl-ethanone
SpectraBase Compound ID 8vIn8xGdGHR
InChI InChI=1S/C8H12N4OS2/c9-7-10-11-8(15-7)14-5-6(13)12-3-1-2-4-12/h1-5H2,(H2,9,10)
InChIKey SYEPKTKKTFKMNZ-UHFFFAOYSA-N
Mol Weight 244.33 g/mol
Molecular Formula C8H12N4OS2
Exact Mass 244.045253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TI7cMfno6v
Name 5-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine
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/C8H12N4OS2/c9-7-10-11-8(15-7)14-5-6(13)12-3-1-2-4-12/h1-5H2,(H2,9,10)
InChIKey SYEPKTKKTFKMNZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5998
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: NMR/11241692; Labnumber: LP-2110565; IOH_ID: IOH-005999
Synonyms 5-{[2-oxo-2-(1-pyrrolidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-ylamine