(2E)-N-[4-(acetylamino)-2-methoxyphenyl]-2-[(4-butylphenyl)hydrazono]-3-oxobutanamide

SpectraBase Compound ID	LDep51Bfoqk
InChI	InChI=1S/C23H28N4O4/c1-5-6-7-17-8-10-18(11-9-17)26-27-22(15(2)28)23(30)25-20-13-12-19(24-16(3)29)14-21(20)31-4/h8-14,26H,5-7H2,1-4H3,(H,24,29)(H,25,30)/b27-22+
InChIKey	PEYYUWSNWURRED-HPNDGRJYSA-N Google Search
Mol Weight	424.5 g/mol
Molecular Formula	C23H28N4O4
Exact Mass	424.211055 g/mol

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SpectraBase Spectrum ID	7alphxWgmnb
Name	(2E)-N-[4-(acetylamino)-2-methoxyphenyl]-2-[(4-butylphenyl)hydrazono]-3-oxobutanamide
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/C23H28N4O4/c1-5-6-7-17-8-10-18(11-9-17)26-27-22(15(2)28)23(30)25-20-13-12-19(24-16(3)29)14-21(20)31-4/h8-14,26H,5-7H2,1-4H3,(H,24,29)(H,25,30)/b27-22+
InChIKey	PEYYUWSNWURRED-HPNDGRJYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6377
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: UZI/8182612; UBI_ID: UBI-006379
Synonyms	N-[4-(acetylamino)-2-methoxyphenyl]-2-[(4-butylphenyl)hydrazono]-3-oxobutanamide
Temperature	318 °C