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methyl 2-({(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
SpectraBase Compound ID DYctaH1M4aa
InChI InChI=1S/C22H18N4O6S/c1-30-19-8-16(22(27)32-3)17(9-20(19)31-2)24-11-14(10-23)21-25-18(12-33-21)13-4-6-15(7-5-13)26(28)29/h4-9,11-12,24H,1-3H3/b14-11+
InChIKey XYBIUEYDJFCKLY-SDNWHVSQSA-N
Mol Weight 466.47 g/mol
Molecular Formula C22H18N4O6S
Exact Mass 466.094705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyCdS9wL6gs
Name methyl 2-({(E)-2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
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/C22H18N4O6S/c1-30-19-8-16(22(27)32-3)17(9-20(19)31-2)24-11-14(10-23)21-25-18(12-33-21)13-4-6-15(7-5-13)26(28)29/h4-9,11-12,24H,1-3H3/b14-11+
InChIKey XYBIUEYDJFCKLY-SDNWHVSQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4536
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: 120567; Labnumber: ULGAP-15-5168; VK_ID: VK-004537
Synonyms methyl 2-({2-cyano-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4,5-dimethoxybenzoate
Temperature 318 °C