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(2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)-2-propenenitrile
SpectraBase Compound ID DeENx7PTU8a
InChI InChI=1S/C20H16FN3S/c1-2-14-3-5-15(6-4-14)19-13-25-20(24-19)16(11-22)12-23-18-9-7-17(21)8-10-18/h3-10,12-13,23H,2H2,1H3/b16-12+
InChIKey GFNLDBUBYLHCLF-FOWTUZBSSA-N
Mol Weight 349.43 g/mol
Molecular Formula C20H16FN3S
Exact Mass 349.104897 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LvwqtVDscW
Name (2E)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)-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/C20H16FN3S/c1-2-14-3-5-15(6-4-14)19-13-25-20(24-19)16(11-22)12-23-18-9-7-17(21)8-10-18/h3-10,12-13,23H,2H2,1H3/b16-12+
InChIKey GFNLDBUBYLHCLF-FOWTUZBSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4500
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: 120518; Labnumber: ULGAP-10-3771; VK_ID: VK-004501
Synonyms 2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)-2-propenenitrile
Temperature 318 °C