N~1~-[2-(4-benzoyl-1-piperazinyl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide

SpectraBase Compound ID	8x5Pd8Tv2A9
InChI	InChI=1S/C22H26N4O4/c1-30-19-9-7-18(8-10-19)24-21(28)20(27)23-11-12-25-13-15-26(16-14-25)22(29)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	DTBLFOFBCNFTEN-UHFFFAOYSA-N Google Search
Mol Weight	410.47 g/mol
Molecular Formula	C22H26N4O4
Exact Mass	410.195405 g/mol

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SpectraBase Spectrum ID	Avr5dRQCjZt
Name	N~1~-[2-(4-benzoyl-1-piperazinyl)ethyl]-N~2~-(4-methoxyphenyl)ethanediamide
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/C22H26N4O4/c1-30-19-9-7-18(8-10-19)24-21(28)20(27)23-11-12-25-13-15-26(16-14-25)22(29)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	DTBLFOFBCNFTEN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_13861
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: 200745; Labnumber: SPYK-202; VK_ID: VK-013866
Temperature	308 °C