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2-thiazoleacetonitrile, alpha-[(2-chlorophenyl)methylene]-4-(4-methylphenyl)-
SpectraBase Compound ID 9mx5U6ioCdy
InChI InChI=1S/C19H13ClN2S/c1-13-6-8-14(9-7-13)18-12-23-19(22-18)16(11-21)10-15-4-2-3-5-17(15)20/h2-10,12H,1H3/b16-10+
InChIKey DDPDAKOMTQKLJK-MHWRWJLKSA-N
Mol Weight 336.84 g/mol
Molecular Formula C19H13ClN2S
Exact Mass 336.048797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vi4GuSNsfU
Name 2-thiazoleacetonitrile, alpha-[(2-chlorophenyl)methylene]-4-(4-methylphenyl)-
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/C19H13ClN2S/c1-13-6-8-14(9-7-13)18-12-23-19(22-18)16(11-21)10-15-4-2-3-5-17(15)20/h2-10,12H,1H3/b16-10+
InChIKey DDPDAKOMTQKLJK-MHWRWJLKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_982
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: NMR/8241278; Labnumber: L-25.Zavjalova
Temperature 297 °C