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1,2,4-thiadiazol-5-amine, 3-[(2-phenylethyl)thio]-
SpectraBase Compound ID 75Nb6UhYKJi
InChI InChI=1S/C10H11N3S2/c11-9-12-10(13-15-9)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
InChIKey QDJUZDIWHZEIBN-UHFFFAOYSA-N
Mol Weight 237.34 g/mol
Molecular Formula C10H11N3S2
Exact Mass 237.03944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtAyUUkYFpq
Name 1,2,4-thiadiazol-5-amine, 3-[(2-phenylethyl)thio]-
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/C10H11N3S2/c11-9-12-10(13-15-9)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
InChIKey QDJUZDIWHZEIBN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11612
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: F31633; Labnumber: YAKV-40101