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hexyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
SpectraBase Compound ID 2xnuGOdxNPX
InChI InChI=1S/C26H27N3O3S/c1-3-4-5-8-14-32-26(30)22-12-6-7-13-23(22)28-17-20(16-27)25-29-24(18-33-25)19-10-9-11-21(15-19)31-2/h6-7,9-13,15,17-18,28H,3-5,8,14H2,1-2H3/b20-17+
InChIKey XLEDRKQAUPFEGZ-LVZFUZTISA-N
Mol Weight 461.58 g/mol
Molecular Formula C26H27N3O3S
Exact Mass 461.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHjzT1rg15v
Name hexyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-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/C26H27N3O3S/c1-3-4-5-8-14-32-26(30)22-12-6-7-13-23(22)28-17-20(16-27)25-29-24(18-33-25)19-10-9-11-21(15-19)31-2/h6-7,9-13,15,17-18,28H,3-5,8,14H2,1-2H3/b20-17+
InChIKey XLEDRKQAUPFEGZ-LVZFUZTISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4555
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: 120589; Labnumber: ULGAP-18-4404; VK_ID: VK-004556
Synonyms hexyl 2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Temperature 318 °C