N'~1~,N'~5~-bis[(E)-1-(4-hydroxyphenyl)propylidene]pentanedihydrazide

SpectraBase Compound ID	5mQw0Bjq3iN
InChI	InChI=1S/C23H28N4O4/c1-3-20(16-8-12-18(28)13-9-16)24-26-22(30)6-5-7-23(31)27-25-21(4-2)17-10-14-19(29)15-11-17/h8-15,28-29H,3-7H2,1-2H3,(H,26,30)(H,27,31)/b24-20+,25-21+
InChIKey	XQEPYHKOUIYRHB-CTWPWMDCSA-N Google Search
Mol Weight	424.5 g/mol
Molecular Formula	C23H28N4O4
Exact Mass	424.211055 g/mol

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SpectraBase Spectrum ID	6SJhFCwI7se
Name	N'~1~,N'~5~-bis[(E)-1-(4-hydroxyphenyl)propylidene]pentanedihydrazide
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/C23H28N4O4/c1-3-20(16-8-12-18(28)13-9-16)24-26-22(30)6-5-7-23(31)27-25-21(4-2)17-10-14-19(29)15-11-17/h8-15,28-29H,3-7H2,1-2H3,(H,26,30)(H,27,31)/b24-20+,25-21+
InChIKey	XQEPYHKOUIYRHB-CTWPWMDCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9827
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/9056728; UBI_ID: UBI-009830
Synonyms	N'~1~,N'~5~-bis[1-(4-hydroxyphenyl)propylidene]pentanedihydrazide
Temperature	318 °C