N-cyclohexyl-2-(4-{(E)-[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide

SpectraBase Compound ID	KGIMPqc1iF8
InChI	InChI=1S/C24H29N3O5/c1-30-21-12-18(13-22(14-21)31-2)24(29)27-25-15-17-8-10-20(11-9-17)32-16-23(28)26-19-6-4-3-5-7-19/h8-15,19H,3-7,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKey	BCYUUXYACCXSCX-MFKUBSTISA-N Google Search
Mol Weight	439.51 g/mol
Molecular Formula	C24H29N3O5
Exact Mass	439.210721 g/mol

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SpectraBase Spectrum ID	6Fkr5ERbLoS
Name	N-cyclohexyl-2-(4-{(E)-[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
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/C24H29N3O5/c1-30-21-12-18(13-22(14-21)31-2)24(29)27-25-15-17-8-10-20(11-9-17)32-16-23(28)26-19-6-4-3-5-7-19/h8-15,19H,3-7,16H2,1-2H3,(H,26,28)(H,27,29)/b25-15+
InChIKey	BCYUUXYACCXSCX-MFKUBSTISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5974
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: 62593; UBI_ID: UBI-005976
Synonyms	N-cyclohexyl-2-(4-{[(3,5-dimethoxybenzoyl)hydrazono]methyl}phenoxy)acetamide
Temperature	308 °C