(3Z)-2-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-1,3-butadiene-1,1,3-tricarbonitrile

SpectraBase Compound ID	BMaeKiPLzRz
InChI	InChI=1S/C21H15ClN4O2/c1-27-20-9-15(8-16(10-23)21(26)17(11-24)12-25)4-7-19(20)28-13-14-2-5-18(22)6-3-14/h2-9H,13,26H2,1H3/b16-8+
InChIKey	GWGZVURPCROBCA-LZYBPNLTSA-N Google Search
Mol Weight	390.83 g/mol
Molecular Formula	C21H15ClN4O2
Exact Mass	390.088353 g/mol

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SpectraBase Spectrum ID	4kcPO2XeipZ
Name	(3Z)-2-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-1,3-butadiene-1,1,3-tricarbonitrile
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/C21H15ClN4O2/c1-27-20-9-15(8-16(10-23)21(26)17(11-24)12-25)4-7-19(20)28-13-14-2-5-18(22)6-3-14/h2-9H,13,26H2,1H3/b16-8+
InChIKey	GWGZVURPCROBCA-LZYBPNLTSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_128
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: /VSVE0061368; UBI_ID: UBI-000129
Synonyms	2-amino-4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-1,3-butadiene-1,1,3-tricarbonitrile
Temperature	308 °C