1-piperazinecarboxylic acid, 4-[3-[[(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)carbonyl]amino]-1-oxopropyl]-, ethyl ester

SpectraBase Compound ID	9HSk9T9PyUC
InChI	InChI=1S/C19H25N5O5/c1-2-29-19(28)23-11-9-22(10-12-23)17(26)7-8-20-18(27)24-13-16(25)21-14-5-3-4-6-15(14)24/h3-6H,2,7-13H2,1H3,(H,20,27)(H,21,25)
InChIKey	NWLDJPIDHWDCSL-UHFFFAOYSA-N Google Search
Mol Weight	403.44 g/mol
Molecular Formula	C19H25N5O5
Exact Mass	403.185569 g/mol

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SpectraBase Spectrum ID	82XLECiVyf4
Name	1-piperazinecarboxylic acid, 4-[3-[[(3,4-dihydro-3-oxo-1(2H)-quinoxalinyl)carbonyl]amino]-1-oxopropyl]-, ethyl 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/C19H25N5O5/c1-2-29-19(28)23-11-9-22(10-12-23)17(26)7-8-20-18(27)24-13-16(25)21-14-5-3-4-6-15(14)24/h3-6H,2,7-13H2,1H3,(H,20,27)(H,21,25)
InChIKey	NWLDJPIDHWDCSL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_66
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: F02639; Labnumber: ExLab-007993