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5-(allylsulfanyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID CjezysiJ1JV
InChI InChI=1S/C5H7N3S2/c1-2-3-9-5-8-7-4(6)10-5/h2H,1,3H2,(H2,6,7)
InChIKey KKGCJNIVVSSVRG-UHFFFAOYSA-N
Mol Weight 173.25 g/mol
Molecular Formula C5H7N3S2
Exact Mass 173.00814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BpQIMAWq4Jc
Name 5-(allylsulfanyl)-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/C5H7N3S2/c1-2-3-9-5-8-7-4(6)10-5/h2H,1,3H2,(H2,6,7)
InChIKey KKGCJNIVVSSVRG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32253
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: 1844805; SBI_ID: SBI-032257
Synonyms 5-(allylsulfanyl)-1,3,4-thiadiazol-2-ylamine
Temperature 308 °C