Methyl 4-([3-(4-phenyl-1-piperazinyl)propanoyl]amino)benzoate

SpectraBase Compound ID	7xR5Gl8ishZ
InChI	InChI=1S/C21H25N3O3/c1-27-21(26)17-7-9-18(10-8-17)22-20(25)11-12-23-13-15-24(16-14-23)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,22,25)
InChIKey	NZSVTFGDGVTNKF-UHFFFAOYSA-N Google Search
Mol Weight	367.45 g/mol
Molecular Formula	C21H25N3O3
Exact Mass	367.189592 g/mol

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SpectraBase Spectrum ID	Lo7Kxdc3jQ8
Name	benzoic acid, 4-[[1-oxo-3-(4-phenyl-1-piperazinyl)propyl]amino]-, methyl ester
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/C21H25N3O3/c1-27-21(26)17-7-9-18(10-8-17)22-20(25)11-12-23-13-15-24(16-14-23)19-5-3-2-4-6-19/h2-10H,11-16H2,1H3,(H,22,25)
InChIKey	NZSVTFGDGVTNKF-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_808
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: IOCH-250/5060923; Labnumber: JMR-875; IOH_ID: IOH-007809
Temperature	297 °C