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2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate

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2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1iVDoz6NCID
InChI InChI=1S/C27H29N3O4S2/c1-7-17-9-11-18(12-10-17)20-15-35-23(30-20)19(13-28)14-29-24-21(25(31)33-8-2)16(3)22(36-24)26(32)34-27(4,5)6/h9-12,14-15,29H,7-8H2,1-6H3/b19-14-
InChIKey QSZWTGWCNXTOAV-RGEXLXHISA-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 VwtmMn2EM
Name 2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-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/c1-7-17-9-11-18(12-10-17)20-15-35-23(30-20)19(13-28)14-29-24-21(25(31)33-8-2)16(3)22(36-24)26(32)34-27(4,5)6/h9-12,14-15,29H,7-8H2,1-6H3/b19-14-
InChIKey QSZWTGWCNXTOAV-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21959
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: D58092; Labnumber: ULGA9-0121; SBI_ID: SBI-021963
Synonyms 2-tert-butyl 4-ethyl 5-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C