(2Z)-2-cyano-N-cyclohexyl-3-{3-[(4-nitrobenzyl)oxy]phenyl}-2-propenamide

SpectraBase Compound ID	LWSq7zAXtYg
InChI	InChI=1S/C23H23N3O4/c24-15-19(23(27)25-20-6-2-1-3-7-20)13-18-5-4-8-22(14-18)30-16-17-9-11-21(12-10-17)26(28)29/h4-5,8-14,20H,1-3,6-7,16H2,(H,25,27)/b19-13-
InChIKey	DCXASBXJJWGTJY-UYRXBGFRSA-N Google Search
Mol Weight	405.45 g/mol
Molecular Formula	C23H23N3O4
Exact Mass	405.168856 g/mol

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SpectraBase Spectrum ID	LEsaULtLKfH
Name	(2Z)-2-cyano-N-cyclohexyl-3-{3-[(4-nitrobenzyl)oxy]phenyl}-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/C23H23N3O4/c24-15-19(23(27)25-20-6-2-1-3-7-20)13-18-5-4-8-22(14-18)30-16-17-9-11-21(12-10-17)26(28)29/h4-5,8-14,20H,1-3,6-7,16H2,(H,25,27)/b19-13-
InChIKey	DCXASBXJJWGTJY-UYRXBGFRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6224
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: 62691; UBI_ID: UBI-006226
Synonyms	2-cyano-N-cyclohexyl-3-{3-[(4-nitrobenzyl)oxy]phenyl}-2-propenamide
Temperature	308 °C