ethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SpectraBase Compound ID	1O87G4OjKIG
InChI	InChI=1S/C18H23N3O5/c1-3-7-12-15(17(23)25-4-2)16(21-18(24)20-12)11-8-5-6-9-13(11)26-10-14(19)22/h5-6,8-9,16H,3-4,7,10H2,1-2H3,(H2,19,22)(H2,20,21,24)
InChIKey	XQSGVYNFJDWBNU-UHFFFAOYSA-N Google Search
Mol Weight	361.4 g/mol
Molecular Formula	C18H23N3O5
Exact Mass	361.163771 g/mol

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SpectraBase Spectrum ID	AeZzWlDgzM4
Name	ethyl 4-[2-(2-amino-2-oxoethoxy)phenyl]-2-oxo-6-propyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C18H23N3O5/c1-3-7-12-15(17(23)25-4-2)16(21-18(24)20-12)11-8-5-6-9-13(11)26-10-14(19)22/h5-6,8-9,16H,3-4,7,10H2,1-2H3,(H2,19,22)(H2,20,21,24)
InChIKey	XQSGVYNFJDWBNU-UHFFFAOYSA-N
NMR Offset	17.9099
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_31688
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: 1843214; SBI_ID: SBI-031692
Temperature	303 °C