4-{(E)-[2-(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl 1-naphthoate

SpectraBase Compound ID	Gm5cS2a9dpd
InChI	InChI=1S/C28H24N2O6/c1-33-24-15-20(16-25(34-2)26(24)35-3)27(31)30-29-17-18-11-13-21(14-12-18)36-28(32)23-10-6-8-19-7-4-5-9-22(19)23/h4-17H,1-3H3,(H,30,31)/b29-17+
InChIKey	YBFVENNWNRIPMX-STBIYBPSSA-N Google Search
Mol Weight	484.51 g/mol
Molecular Formula	C28H24N2O6
Exact Mass	484.163436 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3LZp592V6p9
Name	4-{(E)-[2-(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl 1-naphthoate
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/C28H24N2O6/c1-33-24-15-20(16-25(34-2)26(24)35-3)27(31)30-29-17-18-11-13-21(14-12-18)36-28(32)23-10-6-8-19-7-4-5-9-22(19)23/h4-17H,1-3H3,(H,30,31)/b29-17+
InChIKey	YBFVENNWNRIPMX-STBIYBPSSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6150
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: UZI/8180596; UBI_ID: UBI-006152
Synonyms	4-{[2-(3,4,5-trimethoxybenzoyl)hydrazono]methyl}phenyl 1-naphthoate
Temperature	308 °C