butyl 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate

SpectraBase Compound ID	DUQMlkP6FN3
InChI	InChI=1S/C20H22N4O5/c1-3-4-11-29-20(28)14-5-7-15(8-6-14)22-23-17-13(2)16(12-21)18(26)24(9-10-25)19(17)27/h5-8,22,25H,3-4,9-11H2,1-2H3/b23-17+
InChIKey	LTGFJSODIFYKPT-HAVVHWLPSA-N Google Search
Mol Weight	398.42 g/mol
Molecular Formula	C20H22N4O5
Exact Mass	398.15902 g/mol

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SpectraBase Spectrum ID	5KyX1njLAjw
Name	butyl 4-[(2E)-2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
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/C20H22N4O5/c1-3-4-11-29-20(28)14-5-7-15(8-6-14)22-23-17-13(2)16(12-21)18(26)24(9-10-25)19(17)27/h5-8,22,25H,3-4,9-11H2,1-2H3/b23-17+
InChIKey	LTGFJSODIFYKPT-HAVVHWLPSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9309
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: D53462; Labnumber: SPUGRUM-0261; SBI_ID: SBI-009312
Synonyms	butyl 4-[2-(5-cyano-1-(2-hydroxyethyl)-4-methyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)hydrazino]benzoate
Temperature	308 °C