SpectraBase Spectrum ID |
AyRvW7YG9kj |
Name |
(2E)-2-[4-(4-ethylphenyl)-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/c1-3-16-4-6-17(7-5-16)21-14-30-24(27-21)18(12-25)13-26-19-8-9-20-15(2)10-23(28)29-22(20)11-19/h4-11,13-14,26H,3H2,1-2H3/b18-13+ |
InChIKey |
BWTLJGIKRDGXHR-QGOAFFKASA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_UBI-VK_18310_4502 |
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: 120522; Labnumber: ULGAP-10-5032; VK_ID: VK-004503 |
Synonyms |
2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile |
Temperature |
318 °C |