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N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]ethanethioamide
SpectraBase Compound ID KtM1SvhmI3b
InChI InChI=1S/C10H9N3S2/c1-7(14)12-10-13-9(6-15-10)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14)
InChIKey WDLSTGAFTMBEQK-UHFFFAOYSA-N
Mol Weight 235.32 g/mol
Molecular Formula C10H9N3S2
Exact Mass 235.02379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dan1BCYqWQW
Name N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]ethanethioamide
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/C10H9N3S2/c1-7(14)12-10-13-9(6-15-10)8-2-4-11-5-3-8/h2-6H,1H3,(H,12,13,14)
InChIKey WDLSTGAFTMBEQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16209
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: D22636; Labnumber: RCHE-1237; SBI_ID: SBI-016212
Temperature 318 °C