4-pyrimidineacetic acid, 6-hydroxy-2-[[imino[(4-methoxyphenyl)amino]methyl]amino]-, ethyl ester

SpectraBase Compound ID	9aJMOmSyN8J
InChI	InChI=1S/C16H19N5O4/c1-3-25-14(23)9-11-8-13(22)20-16(19-11)21-15(17)18-10-4-6-12(24-2)7-5-10/h4-8H,3,9H2,1-2H3,(H4,17,18,19,20,21,22)
InChIKey	LDBUDXIGYGJEKA-UHFFFAOYSA-N Google Search
Mol Weight	345.36 g/mol
Molecular Formula	C16H19N5O4
Exact Mass	345.143704 g/mol

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SpectraBase Spectrum ID	HK6c8DLcMMt
Name	4-pyrimidineacetic acid, 6-hydroxy-2-[[imino[(4-methoxyphenyl)amino]methyl]amino]-, 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/C16H19N5O4/c1-3-25-14(23)9-11-8-13(22)20-16(19-11)21-15(17)18-10-4-6-12(24-2)7-5-10/h4-8H,3,9H2,1-2H3,(H4,17,18,19,20,21,22)
InChIKey	LDBUDXIGYGJEKA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_3878
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/11328195