benzeneacetic acid, 4-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)carbonyl]amino]-, ethyl ester

SpectraBase Compound ID	Ijuwa33wRrh
InChI	InChI=1S/C17H19N3O5/c1-4-25-15(22)9-11-5-7-12(8-6-11)18-16(23)13-10-14(21)20(3)17(24)19(13)2/h5-8,10H,4,9H2,1-3H3,(H,18,23)
InChIKey	DBGQXVHADXGHNF-UHFFFAOYSA-N Google Search
Mol Weight	345.36 g/mol
Molecular Formula	C17H19N3O5
Exact Mass	345.132471 g/mol

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SpectraBase Spectrum ID	KFsi79iXcWQ
Name	benzeneacetic acid, 4-[[(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)carbonyl]amino]-, 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/C17H19N3O5/c1-4-25-15(22)9-11-5-7-12(8-6-11)18-16(23)13-10-14(21)20(3)17(24)19(13)2/h5-8,10H,4,9H2,1-3H3,(H,18,23)
InChIKey	DBGQXVHADXGHNF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4396
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: NMR/17241582; Labnumber: 21c5241