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(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID AWzjjtriwP5
InChI InChI=1S/C24H23N3O3S/c1-5-16-6-8-17(9-7-16)21-14-31-24(27-21)18(12-25)13-26-20-11-23(30-4)22(29-3)10-19(20)15(2)28/h6-11,13-14,26H,5H2,1-4H3/b18-13+
InChIKey KLBIFDVEEJMOSC-QGOAFFKASA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3OIbRnh0NTp
Name (2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C24H23N3O3S/c1-5-16-6-8-17(9-7-16)21-14-31-24(27-21)18(12-25)13-26-20-11-23(30-4)22(29-3)10-19(20)15(2)28/h6-11,13-14,26H,5H2,1-4H3/b18-13+
InChIKey KLBIFDVEEJMOSC-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4505
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: 120526; Labnumber: ULGAP-10-5144; VK_ID: VK-004506
Synonyms 3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature 318 °C