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

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2-tert-butyl 4-ethyl 5-({(E)-2-cyano-2-[4-(2-thienyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID qXK8DADWwD
InChI InChI=1S/C23H23N3O4S3/c1-6-29-21(27)17-13(2)18(22(28)30-23(3,4)5)33-20(17)25-11-14(10-24)19-26-15(12-32-19)16-8-7-9-31-16/h7-9,11-12,25H,6H2,1-5H3/b14-11+
InChIKey YMSWKELURQGEHO-SDNWHVSQSA-N
Mol Weight 501.63 g/mol
Molecular Formula C23H23N3O4S3
Exact Mass 501.08507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CCuEx6beC24
Name 2-tert-butyl 4-ethyl 5-({(E)-2-cyano-2-[4-(2-thienyl)-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/C23H23N3O4S3/c1-6-29-21(27)17-13(2)18(22(28)30-23(3,4)5)33-20(17)25-11-14(10-24)19-26-15(12-32-19)16-8-7-9-31-16/h7-9,11-12,25H,6H2,1-5H3/b14-11+
InChIKey YMSWKELURQGEHO-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21964
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: D58097; Labnumber: ULGA9-0133; SBI_ID: SBI-021968
Synonyms 2-tert-butyl 4-ethyl 5-({2-cyano-2-[4-(2-thienyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C