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2-tert-butyl 4-ethyl 5-({(E)-2-cyano-2-[4-(1-naphthyl)-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-({(E)-2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 34xX0HyTjUP
InChI InChI=1S/C29H27N3O4S2/c1-6-35-27(33)23-17(2)24(28(34)36-29(3,4)5)38-26(23)31-15-19(14-30)25-32-22(16-37-25)21-13-9-11-18-10-7-8-12-20(18)21/h7-13,15-16,31H,6H2,1-5H3/b19-15+
InChIKey RHYQZKRBCPYYQM-XDJHFCHBSA-N
Mol Weight 545.67 g/mol
Molecular Formula C29H27N3O4S2
Exact Mass 545.144299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9hcZ2vOvLhG
Name 2-tert-butyl 4-ethyl 5-({(E)-2-cyano-2-[4-(1-naphthyl)-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/C29H27N3O4S2/c1-6-35-27(33)23-17(2)24(28(34)36-29(3,4)5)38-26(23)31-15-19(14-30)25-32-22(16-37-25)21-13-9-11-18-10-7-8-12-20(18)21/h7-13,15-16,31H,6H2,1-5H3/b19-15+
InChIKey RHYQZKRBCPYYQM-XDJHFCHBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21963
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: D58096; Labnumber: ULGA9-0131; SBI_ID: SBI-021967
Synonyms 2-tert-butyl 4-ethyl 5-({2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C