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

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

5-(2-Phenylethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID JcJvrdlKZOz
InChI InChI=1S/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChIKey HSTFNSVDVOLQQH-UHFFFAOYSA-N
Mol Weight 205.28 g/mol
Molecular Formula C10H11N3S
Exact Mass 205.067369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA3pyIcuQ0J
Name 5-(2-phenylethyl)-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/C10H11N3S/c11-10-13-12-9(14-10)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,13)
InChIKey HSTFNSVDVOLQQH-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1307
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: ZI/6013808; Labnumber: LP-31/097; IOH_ID: IOH-001308
Synonyms 5-(2-phenylethyl)-1,3,4-thiadiazol-2-ylamine
Temperature 323 °C