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(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile

View entire compound with spectra: 1 NMR

(2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
SpectraBase Compound ID 3JfrGFXm186
InChI InChI=1S/C24H19N3O2S/c1-14-4-6-19(15(2)8-14)21-13-30-24(27-21)17(11-25)12-26-18-5-7-20-16(3)9-23(28)29-22(20)10-18/h4-10,12-13,26H,1-3H3/b17-12+
InChIKey FCFABDCWZWWDIU-SFQUDFHCSA-N
Mol Weight 413.5 g/mol
Molecular Formula C24H19N3O2S
Exact Mass 413.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Zierjg6Jqq
Name (2E)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-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/C24H19N3O2S/c1-14-4-6-19(15(2)8-14)21-13-30-24(27-21)17(11-25)12-26-18-5-7-20-16(3)9-23(28)29-22(20)10-18/h4-10,12-13,26H,1-3H3/b17-12+
InChIKey FCFABDCWZWWDIU-SFQUDFHCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4465
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: 120475; Labnumber: ULGAP-07-5032; VK_ID: VK-004466
Synonyms 2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature 318 °C