N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-phenoxyacetamide

SpectraBase Compound ID	RJtJtFmijp
InChI	InChI=1S/C18H19N3O5/c1-25-15-9-5-6-13(18(15)24)10-20-21-16(22)11-19-17(23)12-26-14-7-3-2-4-8-14/h2-10,24H,11-12H2,1H3,(H,19,23)(H,21,22)/b20-10+
InChIKey	OBVSXVXAWMTVAY-KEBDBYFISA-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	636pwOBXhd0
Name	N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-phenoxyacetamide
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/c1-25-15-9-5-6-13(18(15)24)10-20-21-16(22)11-19-17(23)12-26-14-7-3-2-4-8-14/h2-10,24H,11-12H2,1H3,(H,19,23)(H,21,22)/b20-10+
InChIKey	OBVSXVXAWMTVAY-KEBDBYFISA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19381
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: D13394; Labnumber: BAL1-140; SBI_ID: SBI-019384
Synonyms	N-{2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-phenoxyacetamide
Temperature	308 °C