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hexyl 2-({(E)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
SpectraBase Compound ID IkNRhoNeJ4W
InChI InChI=1S/C27H29N3O2S/c1-3-5-6-9-16-32-27(31)23-10-7-8-11-24(23)29-18-22(17-28)26-30-25(19-33-26)21-14-12-20(4-2)13-15-21/h7-8,10-15,18-19,29H,3-6,9,16H2,1-2H3/b22-18+
InChIKey VRVVOYNLFVSDIR-RELWKKBWSA-N
Mol Weight 459.61 g/mol
Molecular Formula C27H29N3O2S
Exact Mass 459.198048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FLqR6S4WAuB
Name hexyl 2-({(E)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
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/C27H29N3O2S/c1-3-5-6-9-16-32-27(31)23-10-7-8-11-24(23)29-18-22(17-28)26-30-25(19-33-26)21-14-12-20(4-2)13-15-21/h7-8,10-15,18-19,29H,3-6,9,16H2,1-2H3/b22-18+
InChIKey VRVVOYNLFVSDIR-RELWKKBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4501
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: 120519; Labnumber: ULGAP-10-4404; VK_ID: VK-004502
Synonyms hexyl 2-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Temperature 318 °C