N~1~-{2-[4-(4-methylbenzoyl)-1-piperazinyl]ethyl}-N~2~-phenylethanediamide

SpectraBase Compound ID	2RMONju7gJJ
InChI	InChI=1S/C22H26N4O3/c1-17-7-9-18(10-8-17)22(29)26-15-13-25(14-16-26)12-11-23-20(27)21(28)24-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	XAGBWYASSJOOHA-UHFFFAOYSA-N Google Search
Mol Weight	394.48 g/mol
Molecular Formula	C22H26N4O3
Exact Mass	394.200491 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	A9kdUr6Trxh
Name	N~1~-{2-[4-(4-methylbenzoyl)-1-piperazinyl]ethyl}-N~2~-phenylethanediamide
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/C22H26N4O3/c1-17-7-9-18(10-8-17)22(29)26-15-13-25(14-16-26)12-11-23-20(27)21(28)24-19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,23,27)(H,24,28)
InChIKey	XAGBWYASSJOOHA-UHFFFAOYSA-N
NMR Offset	14.7543
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_7000_4578
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: ZI/6038194; Labnumber: LP-02/191; IOH_ID: IOH-004579
Temperature	313 °C