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(2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thienyl)-2-propenenitrile
SpectraBase Compound ID JB24JGFituq
InChI InChI=1S/C17H12N2S2/c1-12-2-4-14(5-3-12)16-11-21-17(19-16)15(9-18)8-13-6-7-20-10-13/h2-8,10-11H,1H3/b15-8+
InChIKey ACIZHSZIDKWVCS-OVCLIPMQSA-N
Mol Weight 308.42 g/mol
Molecular Formula C17H12N2S2
Exact Mass 308.044191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHGBf8OAG4Q
Name (2E)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3-thienyl)-2-propenenitrile
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/C17H12N2S2/c1-12-2-4-14(5-3-12)16-11-21-17(19-16)15(9-18)8-13-6-7-20-10-13/h2-8,10-11H,1H3/b15-8+
InChIKey ACIZHSZIDKWVCS-OVCLIPMQSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_966
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/9023070; Labnumber: DVD-0000059
Temperature 303 °C