4-pyrimidineacetic acid, 2-[[[(4-chlorophenyl)amino]iminomethyl]amino]-1,6-dihydro-6-oxo-, ethyl ester

SpectraBase Compound ID	8gBCJl6cLVY
InChI	InChI=1S/C15H16ClN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-9(16)4-6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22)
InChIKey	IDNDKLSGJYYTGR-UHFFFAOYSA-N Google Search
Mol Weight	349.78 g/mol
Molecular Formula	C15H16ClN5O3
Exact Mass	349.094167 g/mol

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SpectraBase Spectrum ID	Atvy5L9TQQb
Name	4-pyrimidineacetic acid, 2-[[[(4-chlorophenyl)amino]iminomethyl]amino]-1,6-dihydro-6-oxo-, 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/C15H16ClN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-9(16)4-6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22)
InChIKey	IDNDKLSGJYYTGR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8470
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: F32390; Labnumber: VGU-27168