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

SpectraBase Compound ID	7Ss3mxUU8Hn
InChI	InChI=1S/C18H19N3O4/c1-25-15-9-5-8-14(18(15)24)11-20-21-17(23)12-19-16(22)10-13-6-3-2-4-7-13/h2-9,11,24H,10,12H2,1H3,(H,19,22)(H,21,23)/b20-11+
InChIKey	MKAIMFTUMICZPG-RGVLZGJSSA-N Google Search
Mol Weight	341.37 g/mol
Molecular Formula	C18H19N3O4
Exact Mass	341.137556 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EuXPdFIG7Mt
Name	N-{2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-phenylacetamide
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/C18H19N3O4/c1-25-15-9-5-8-14(18(15)24)11-20-21-17(23)12-19-16(22)10-13-6-3-2-4-7-13/h2-9,11,24H,10,12H2,1H3,(H,19,22)(H,21,23)/b20-11+
InChIKey	MKAIMFTUMICZPG-RGVLZGJSSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19380
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: D13393; Labnumber: BAL1-136; SBI_ID: SBI-019383
Synonyms	N-{2-[2-(2-hydroxy-3-methoxybenzylidene)hydrazino]-2-oxoethyl}-2-phenylacetamide
Temperature	308 °C