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

SpectraBase Compound ID	29mNxWk7wWk
InChI	InChI=1S/C16H23N3O3/c1-18-9-11-19(12-10-18)8-7-15(20)17-14-5-3-13(4-6-14)16(21)22-2/h3-6H,7-12H2,1-2H3,(H,17,20)
InChIKey	FWWSEYQZIBECNF-UHFFFAOYSA-N Google Search
Mol Weight	305.38 g/mol
Molecular Formula	C16H23N3O3
Exact Mass	305.173942 g/mol

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SpectraBase Spectrum ID	Id9PKK55ZCc
Name	benzoic acid, 4-[[3-(4-methyl-1-piperazinyl)-1-oxopropyl]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/C16H23N3O3/c1-18-9-11-19(12-10-18)8-7-15(20)17-14-5-3-13(4-6-14)16(21)22-2/h3-6H,7-12H2,1-2H3,(H,17,20)
InChIKey	FWWSEYQZIBECNF-UHFFFAOYSA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_8516_155
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/5086003; Labnumber: JMR-876; IOH_ID: IOH-007156
Temperature	297 °C