N-(4-ethoxyphenyl)-4-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-4-oxobutanamide

SpectraBase Compound ID	KZn4Mmennyp
InChI	InChI=1S/C20H23N3O5/c1-3-28-16-7-5-15(6-8-16)22-19(25)10-11-20(26)23-21-13-14-4-9-17(24)18(12-14)27-2/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)/b21-13+
InChIKey	SDMNMSWKEZICIU-FYJGNVAPSA-N Google Search
Mol Weight	385.42 g/mol
Molecular Formula	C20H23N3O5
Exact Mass	385.163771 g/mol

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SpectraBase Spectrum ID	FifLVR5Qwzp
Name	N-(4-ethoxyphenyl)-4-[(2E)-2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-4-oxobutanamide
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/C20H23N3O5/c1-3-28-16-7-5-15(6-8-16)22-19(25)10-11-20(26)23-21-13-14-4-9-17(24)18(12-14)27-2/h4-9,12-13,24H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)/b21-13+
InChIKey	SDMNMSWKEZICIU-FYJGNVAPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20004
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: D15588; Labnumber: TUR2K-4811; SBI_ID: SBI-020008
Synonyms	N-(4-ethoxyphenyl)-4-[2-(4-hydroxy-3-methoxybenzylidene)hydrazino]-4-oxobutanamide
Temperature	308 °C