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

SpectraBase Compound ID	Cy6TVbp2r4w
InChI	InChI=1S/C26H23N3O2S/c1-16(2)10-18-4-6-19(7-5-18)23-15-32-26(29-23)20(13-27)14-28-21-8-9-22-17(3)11-25(30)31-24(22)12-21/h4-9,11-12,14-16,28H,10H2,1-3H3/b20-14+
InChIKey	MLIJUIMMPGXZIO-XSFVSMFZSA-N Google Search
Mol Weight	441.55 g/mol
Molecular Formula	C26H23N3O2S
Exact Mass	441.151098 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	KStTmYO6Oio
Name	(2E)-2-[4-(4-isobutylphenyl)-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/C26H23N3O2S/c1-16(2)10-18-4-6-19(7-5-18)23-15-32-26(29-23)20(13-27)14-28-21-8-9-22-17(3)11-25(30)31-24(22)12-21/h4-9,11-12,14-16,28H,10H2,1-3H3/b20-14+
InChIKey	MLIJUIMMPGXZIO-XSFVSMFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4511
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: 120533; Labnumber: ULGAP-11-5032; VK_ID: VK-004512
Synonyms	2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-3-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-2-propenenitrile
Temperature	318 °C