2-methoxy-5-((E)-{[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate

SpectraBase Compound ID	v2h6OIRP51
InChI	InChI=1S/C27H23N3O5/c1-33-21-12-10-20(11-13-21)27(32)35-25-17-19(9-14-24(25)34-2)18-28-29-26(31)22-7-3-4-8-23(22)30-15-5-6-16-30/h3-18H,1-2H3,(H,29,31)/b28-18+
InChIKey	JDZJPWWEJCVTPP-MTDXEUNCSA-N Google Search
Mol Weight	469.5 g/mol
Molecular Formula	C27H23N3O5
Exact Mass	469.163771 g/mol

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SpectraBase Spectrum ID	6LXzpztNmga
Name	2-methoxy-5-((E)-{[2-(1H-pyrrol-1-yl)benzoyl]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/C27H23N3O5/c1-33-21-12-10-20(11-13-21)27(32)35-25-17-19(9-14-24(25)34-2)18-28-29-26(31)22-7-3-4-8-23(22)30-15-5-6-16-30/h3-18H,1-2H3,(H,29,31)/b28-18+
InChIKey	JDZJPWWEJCVTPP-MTDXEUNCSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9791
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: 1001486; UBI_ID: UBI-009794
Synonyms	2-methoxy-5-({[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature	313 °C