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(2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(6-quinolinylamino)-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(6-quinolinylamino)-2-propenenitrile
SpectraBase Compound ID 14bCvE2C8ve
InChI InChI=1S/C21H14N4S/c22-12-17(21-25-20(14-26-21)15-5-2-1-3-6-15)13-24-18-8-9-19-16(11-18)7-4-10-23-19/h1-11,13-14,24H/b17-13+
InChIKey OGSPXWVEAUCNRS-GHRIWEEISA-N
Mol Weight 354.43 g/mol
Molecular Formula C21H14N4S
Exact Mass 354.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3wQae4SE2U6
Name (2E)-2-(4-phenyl-1,3-thiazol-2-yl)-3-(6-quinolinylamino)-2-propenenitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H14N4S/c22-12-17(21-25-20(14-26-21)15-5-2-1-3-6-15)13-24-18-8-9-19-16(11-18)7-4-10-23-19/h1-11,13-14,24H/b17-13+
InChIKey OGSPXWVEAUCNRS-GHRIWEEISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4741
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: 121519; Labnumber: ULGAP-01-0398; VK_ID: VK-004742
Synonyms 2-(4-phenyl-1,3-thiazol-2-yl)-3-(6-quinolinylamino)-2-propenenitrile
Temperature 315 °C