3-{(E)-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-methoxybenzoate

SpectraBase Compound ID	1o5rpWhKCZ7
InChI	InChI=1S/C29H24N2O5/c1-35-25-17-15-22(16-18-25)27(32)36-26-14-8-9-21(19-26)20-30-31-28(33)29(34,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20,34H,1H3,(H,31,33)/b30-20+
InChIKey	CHOBGCKJOLYGSL-TWKHWXDSSA-N Google Search
Mol Weight	480.52 g/mol
Molecular Formula	C29H24N2O5
Exact Mass	480.168522 g/mol

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SpectraBase Spectrum ID	997iQrwDoZ9
Name	3-{(E)-[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-methoxybenzoate
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/C29H24N2O5/c1-35-25-17-15-22(16-18-25)27(32)36-26-14-8-9-21(19-26)20-30-31-28(33)29(34,23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-20,34H,1H3,(H,31,33)/b30-20+
InChIKey	CHOBGCKJOLYGSL-TWKHWXDSSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8598
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: 9686918; UBI_ID: UBI-008601
Synonyms	3-{[2-(2-hydroxy-2,2-diphenylacetyl)hydrazono]methyl}phenyl 4-methoxybenzoate
Temperature	308 °C