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diethyl 5-({(Z)-2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID E7NRTTwv7IK
InChI InChI=1S/C27H29N3O4S2/c1-6-33-26(31)22-17(5)23(27(32)34-7-2)36-25(22)29-14-20(13-28)24-30-21(15-35-24)19-10-8-18(9-11-19)12-16(3)4/h8-11,14-16,29H,6-7,12H2,1-5H3/b20-14-
InChIKey CFRMJXPXPUCVIG-ZHZULCJRSA-N
Mol Weight 523.67 g/mol
Molecular Formula C27H29N3O4S2
Exact Mass 523.159949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9fDhrOP1hu
Name diethyl 5-({(Z)-2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C27H29N3O4S2/c1-6-33-26(31)22-17(5)23(27(32)34-7-2)36-25(22)29-14-20(13-28)24-30-21(15-35-24)19-10-8-18(9-11-19)12-16(3)4/h8-11,14-16,29H,6-7,12H2,1-5H3/b20-14-
InChIKey CFRMJXPXPUCVIG-ZHZULCJRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23817
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: D43494; Labnumber: ULGA9-0068; SBI_ID: SBI-023821
Synonyms diethyl 5-({2-cyano-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C