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

View entire compound with spectra: 1 NMR

2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID AoFuZfNPINh
InChI InChI=1S/C26H27N3O5S2/c1-7-33-24(30)20-15(2)21(25(31)34-26(3,4)5)36-23(20)28-13-17(12-27)22-29-19(14-35-22)16-9-8-10-18(11-16)32-6/h8-11,13-14,28H,7H2,1-6H3/b17-13-
InChIKey ZGQBJSHYQROQNP-LGMDPLHJSA-N
Mol Weight 525.64 g/mol
Molecular Formula C26H27N3O5S2
Exact Mass 525.139213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AS7P0362yZ
Name 2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-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/C26H27N3O5S2/c1-7-33-24(30)20-15(2)21(25(31)34-26(3,4)5)36-23(20)28-13-17(12-27)22-29-19(14-35-22)16-9-8-10-18(11-16)32-6/h8-11,13-14,28H,7H2,1-6H3/b17-13-
InChIKey ZGQBJSHYQROQNP-LGMDPLHJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21961
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: D58094; Labnumber: ULGA9-0127; SBI_ID: SBI-021965
Synonyms 2-tert-butyl 4-ethyl 5-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C