(2Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methylphenyl)-2-propenamide

SpectraBase Compound ID	8SJK5mPn0jE
InChI	InChI=1S/C20H17N3O3/c1-14-3-6-17(7-4-14)23-20(24)16(13-22)11-15-5-8-18(26-10-9-21)19(12-15)25-2/h3-8,11-12H,10H2,1-2H3,(H,23,24)/b16-11-
InChIKey	RLIPOHZGPJHJEN-WJDWOHSUSA-N Google Search
Mol Weight	347.37 g/mol
Molecular Formula	C20H17N3O3
Exact Mass	347.126991 g/mol

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SpectraBase Spectrum ID	EbKlaS0Jsz6
Name	(2Z)-2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methylphenyl)-2-propenamide
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/C20H17N3O3/c1-14-3-6-17(7-4-14)23-20(24)16(13-22)11-15-5-8-18(26-10-9-21)19(12-15)25-2/h3-8,11-12H,10H2,1-2H3,(H,23,24)/b16-11-
InChIKey	RLIPOHZGPJHJEN-WJDWOHSUSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11232
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: 1003426; UBI_ID: UBI-011235
Synonyms	2-cyano-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(4-methylphenyl)-2-propenamide
Temperature	308 °C