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2-((2Z)-4-(4-ethoxyphenyl)-5-methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethyl benzoate
SpectraBase Compound ID 9VNk9xd1jaK
InChI InChI=1S/C27H26N2O3S/c1-3-31-24-16-14-21(15-17-24)25-20(2)33-27(28-23-12-8-5-9-13-23)29(25)18-19-32-26(30)22-10-6-4-7-11-22/h4-17H,3,18-19H2,1-2H3/b28-27-
InChIKey BLDXACKZJXBDQG-DQSJHHFOSA-N
Mol Weight 458.58 g/mol
Molecular Formula C27H26N2O3S
Exact Mass 458.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rhJIfAGFnK
Name 2-((2Z)-4-(4-ethoxyphenyl)-5-methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethyl 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/C27H26N2O3S/c1-3-31-24-16-14-21(15-17-24)25-20(2)33-27(28-23-12-8-5-9-13-23)29(25)18-19-32-26(30)22-10-6-4-7-11-22/h4-17H,3,18-19H2,1-2H3/b28-27-
InChIKey BLDXACKZJXBDQG-DQSJHHFOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14919
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: 987/00001029; Labnumber: 987/00001029218811; VK_ID: VK-014924
Synonyms 2-(4-(4-ethoxyphenyl)-5-methyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl)ethyl benzoate
Temperature 305 °C