2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]acetohydrazide

SpectraBase Compound ID	5PGdZhbJzi2
InChI	InChI=1S/C18H19N3O5/c1-2-24-16-7-12(3-5-14(16)22)9-20-21-18(23)10-19-13-4-6-15-17(8-13)26-11-25-15/h3-9,19,22H,2,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey	HQLHUSUXJRDMMV-AWQFTUOYSA-N Google Search
Mol Weight	357.37 g/mol
Molecular Formula	C18H19N3O5
Exact Mass	357.132471 g/mol

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SpectraBase Spectrum ID	AXo2ihbkig8
Name	2-(1,3-benzodioxol-5-ylamino)-N'-[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]acetohydrazide
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/C18H19N3O5/c1-2-24-16-7-12(3-5-14(16)22)9-20-21-18(23)10-19-13-4-6-15-17(8-13)26-11-25-15/h3-9,19,22H,2,10-11H2,1H3,(H,21,23)/b20-9+
InChIKey	HQLHUSUXJRDMMV-AWQFTUOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_91
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: /VSVE061460; UBI_ID: UBI-000092
Synonyms	2-(1,3-benzodioxol-5-ylamino)-N'-[(3-ethoxy-4-hydroxyphenyl)methylidene]acetohydrazide
Temperature	308 °C