3-[4-[3-(2-methoxyanilino)-3-oxo-propyl]piperazin-1-yl]-N-(2-methoxyphenyl)propanamide

SpectraBase Compound ID	6shTCOJtEiq
InChI	InChI=1S/C24H32N4O4/c1-31-21-9-5-3-7-19(21)25-23(29)11-13-27-15-17-28(18-16-27)14-12-24(30)26-20-8-4-6-10-22(20)32-2/h3-10H,11-18H2,1-2H3,(H,25,29)(H,26,30)
InChIKey	KGPRHCPCQWQEFW-UHFFFAOYSA-N Google Search
Mol Weight	440.5 g/mol
Molecular Formula	C24H32N4O4
Exact Mass	440.242356 g/mol

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SpectraBase Spectrum ID	K2sK3P8QPEy
Name	3-{4-[3-(2-methoxyanilino)-3-oxopropyl]-1-piperazinyl}-N-(2-methoxyphenyl)propanamide
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/C24H32N4O4/c1-31-21-9-5-3-7-19(21)25-23(29)11-13-27-15-17-28(18-16-27)14-12-24(30)26-20-8-4-6-10-22(20)32-2/h3-10H,11-18H2,1-2H3,(H,25,29)(H,26,30)
InChIKey	KGPRHCPCQWQEFW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3479
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: D11934; Labnumber: NIG-1624; SBI_ID: SBI-003481
Temperature	315 °C