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5-(2-Cyclohexylethyl)-1,3,4-thiadiazol-2-amine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

5-(2-Cyclohexylethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID JlK9HxLI96w
InChI InChI=1S/C10H17N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,13)
InChIKey XXAAUXINWNGENV-UHFFFAOYSA-N
Mol Weight 211.33 g/mol
Molecular Formula C10H17N3S
Exact Mass 211.114319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QYHYgpLnyk
Name 5-(2-cyclohexylethyl)-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/C10H17N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,13)
InChIKey XXAAUXINWNGENV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25624
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: C70443; Labnumber: CEPRSB-0388; SBI_ID: SBI-025628
Synonyms 5-(2-cyclohexylethyl)-1,3,4-thiadiazol-2-ylamine
Temperature 306 °C