N-[(4E)-6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine

SpectraBase Compound ID	2t8ZgyfvWqt
InChI	InChI=1S/C29H26N2O3S/c1-18(2)33-23-14-15-26-24(16-23)25(17-27(34-26)20-10-12-22(32-4)13-11-20)30-29-31-28(19(3)35-29)21-8-6-5-7-9-21/h5-18H,1-4H3/b30-25+
InChIKey	FYLWCZKSBVPDCW-QCWLDUFUSA-N Google Search
Mol Weight	482.6 g/mol
Molecular Formula	C29H26N2O3S
Exact Mass	482.166414 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FkAGBanHKlx
Name	N-[(4E)-6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
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/C29H26N2O3S/c1-18(2)33-23-14-15-26-24(16-23)25(17-27(34-26)20-10-12-22(32-4)13-11-20)30-29-31-28(19(3)35-29)21-8-6-5-7-9-21/h5-18H,1-4H3/b30-25+
InChIKey	FYLWCZKSBVPDCW-QCWLDUFUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10938
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: E03388; Labnumber: RRAR-658; SBI_ID: SBI-010941
Synonyms	N-[(4E)-6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)amineN-[6-isopropoxy-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-5-methyl-4-phenyl-1,3-thiazol-2-amine
Temperature	318 °C