4-methoxybenzyl (2E)-2-{1-methyl-3-oxo-3-[(1-phenylethyl)amino]propylidene}hydrazinecarboxylate

SpectraBase Compound ID	FmzFG5FesoA
InChI	InChI=1S/C21H25N3O4/c1-15(13-20(25)22-16(2)18-7-5-4-6-8-18)23-24-21(26)28-14-17-9-11-19(27-3)12-10-17/h4-12,16H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-15+
InChIKey	MWRBMSIMCHBDRW-HZHRSRAPSA-N Google Search
Mol Weight	383.45 g/mol
Molecular Formula	C21H25N3O4
Exact Mass	383.184506 g/mol

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SpectraBase Spectrum ID	Aih41NRbiFt
Name	4-methoxybenzyl (2E)-2-{1-methyl-3-oxo-3-[(1-phenylethyl)amino]propylidene}hydrazinecarboxylate
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/C21H25N3O4/c1-15(13-20(25)22-16(2)18-7-5-4-6-8-18)23-24-21(26)28-14-17-9-11-19(27-3)12-10-17/h4-12,16H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-15+
InChIKey	MWRBMSIMCHBDRW-HZHRSRAPSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_2001
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: AG-205/5073816; Labnumber: LD-10516-a; IOH_ID: IOH-002002
Synonyms	4-methoxybenzyl 2-{1-methyl-3-oxo-3-[(1-phenylethyl)amino]propylidene}hydrazinecarboxylate