benzoic acid, 4-[3-(4-methyl-1-piperazinyl)-2,5-dioxo-1-pyrrolidinyl]-, butyl ester

SpectraBase Compound ID	LybFtMzu9tS
InChI	InChI=1S/C20H27N3O4/c1-3-4-13-27-20(26)15-5-7-16(8-6-15)23-18(24)14-17(19(23)25)22-11-9-21(2)10-12-22/h5-8,17H,3-4,9-14H2,1-2H3
InChIKey	UVBAFAQVSYASCV-UHFFFAOYSA-N Google Search
Mol Weight	373.45 g/mol
Molecular Formula	C20H27N3O4
Exact Mass	373.200156 g/mol

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SpectraBase Spectrum ID	40GXsoeml3d
Name	butyl 4-[3-(4-methyl-1-piperazinyl)-2,5-dioxo-1-pyrrolidinyl]benzoate
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/C20H27N3O4/c1-3-4-13-27-20(26)15-5-7-16(8-6-15)23-18(24)14-17(19(23)25)22-11-9-21(2)10-12-22/h5-8,17H,3-4,9-14H2,1-2H3
InChIKey	UVBAFAQVSYASCV-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3478
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: D11931; Labnumber: MPOL-1934; SBI_ID: SBI-003480
Temperature	315 °C