(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile

SpectraBase Compound ID	GJtjvjXMhdu
InChI	InChI=1S/C29H24N2O5S/c1-33-25-12-10-21(15-28(25)35-3)23-18-37-29(31-23)22(16-30)13-19-9-11-26(27(14-19)34-2)36-17-24(32)20-7-5-4-6-8-20/h4-15,18H,17H2,1-3H3/b22-13-
InChIKey	MCKGWVXOGTZCNB-XKZIYDEJSA-N Google Search
Mol Weight	512.58 g/mol
Molecular Formula	C29H24N2O5S
Exact Mass	512.140593 g/mol

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SpectraBase Spectrum ID	KtJqR3vHraW
Name	(2Z)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-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/C29H24N2O5S/c1-33-25-12-10-21(15-28(25)35-3)23-18-37-29(31-23)22(16-30)13-19-9-11-26(27(14-19)34-2)36-17-24(32)20-7-5-4-6-8-20/h4-15,18H,17H2,1-3H3/b22-13-
InChIKey	MCKGWVXOGTZCNB-XKZIYDEJSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1940
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: C99499; Labnumber: ULGA8-0274; SBI_ID: SBI-001942
Synonyms	2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-propenenitrile
Temperature	318 °C