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4-ethyl 2-methyl 5-{[(Z)-2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate

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4-ethyl 2-methyl 5-{[(Z)-2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID vfhoIPISI3
InChI InChI=1S/C28H23N3O4S2/c1-4-35-27(32)23-17(2)24(28(33)34-3)37-26(23)30-15-21(14-29)25-31-22(16-36-25)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,15-16,30H,4H2,1-3H3/b21-15-
InChIKey QVXAVEDDJOTMAT-QNGOZBTKSA-N
Mol Weight 529.63 g/mol
Molecular Formula C28H23N3O4S2
Exact Mass 529.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKqNOGUI4vy
Name 4-ethyl 2-methyl 5-{[(Z)-2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]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/C28H23N3O4S2/c1-4-35-27(32)23-17(2)24(28(33)34-3)37-26(23)30-15-21(14-29)25-31-22(16-36-25)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,15-16,30H,4H2,1-3H3/b21-15-
InChIKey QVXAVEDDJOTMAT-QNGOZBTKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23807
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: D43479; Labnumber: ULGA9-0048; SBI_ID: SBI-023811
Synonyms 4-ethyl 2-methyl 5-{[2-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)-2-cyanoethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C