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5-{[2-(1-piperidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 2fYWS2v3zBg
InChI InChI=1S/C9H16N4S2/c10-8-11-12-9(15-8)14-7-6-13-4-2-1-3-5-13/h1-7H2,(H2,10,11)
InChIKey GKFVGPBJOLMAPY-UHFFFAOYSA-N
Mol Weight 244.38 g/mol
Molecular Formula C9H16N4S2
Exact Mass 244.081639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5dTwlNY2xDD
Name 5-{[2-(1-piperidinyl)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/C9H16N4S2/c10-8-11-12-9(15-8)14-7-6-13-4-2-1-3-5-13/h1-7H2,(H2,10,11)
InChIKey GKFVGPBJOLMAPY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30798
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: 1727803; SBI_ID: SBI-030802
Synonyms 5-{[2-(1-piperidinyl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-ylamine
Temperature 318 °C