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methyl 2-({(E)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
SpectraBase Compound ID FlmDznP1tl4
InChI InChI=1S/C21H17N3O3S/c1-26-16-7-5-6-14(10-16)19-13-28-20(24-19)15(11-22)12-23-18-9-4-3-8-17(18)21(25)27-2/h3-10,12-13,23H,1-2H3/b15-12+
InChIKey XGXCLILTJBDHFF-NTCAYCPXSA-N
Mol Weight 391.45 g/mol
Molecular Formula C21H17N3O3S
Exact Mass 391.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8q3nhCrRv5R
Name methyl 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/C21H17N3O3S/c1-26-16-7-5-6-14(10-16)19-13-28-20(24-19)15(11-22)12-23-18-9-4-3-8-17(18)21(25)27-2/h3-10,12-13,23H,1-2H3/b15-12+
InChIKey XGXCLILTJBDHFF-NTCAYCPXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4553
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: 120586; Labnumber: ULGAP-18-1300; VK_ID: VK-004554
Synonyms methyl 2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzoate
Temperature 318 °C