1-piperazinecarboxylic acid, 4-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]-, ethyl ester

SpectraBase Compound ID	12QujL1fDtw
InChI	InChI=1S/C19H22N2O6/c1-3-25-19(24)21-8-6-20(7-9-21)17(22)12-26-14-4-5-15-13(2)10-18(23)27-16(15)11-14/h4-5,10-11H,3,6-9,12H2,1-2H3
InChIKey	OJTXVTUFEQDHGS-UHFFFAOYSA-N Google Search
Mol Weight	374.39 g/mol
Molecular Formula	C19H22N2O6
Exact Mass	374.147786 g/mol

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SpectraBase Spectrum ID	48NOJLTDgYh
Name	1-piperazinecarboxylic acid, 4-[[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]acetyl]-, ethyl ester
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H22N2O6/c1-3-25-19(24)21-8-6-20(7-9-21)17(22)12-26-14-4-5-15-13(2)10-18(23)27-16(15)11-14/h4-5,10-11H,3,6-9,12H2,1-2H3
InChIKey	OJTXVTUFEQDHGS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1174
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: F07742; Labnumber: ExLab-158658