pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-

SpectraBase Compound ID	GzlcQy8M4Bl
InChI	InChI=1S/C17H14ClN3O4S/c1-25-7-6-21-14-13(15(22)20-17(21)26)11(16(23)24)8-12(19-14)9-2-4-10(18)5-3-9/h2-5,8H,6-7H2,1H3,(H,23,24)(H,20,22,26)
InChIKey	JJNTXKNILXJZCM-UHFFFAOYSA-N Google Search
Mol Weight	391.83 g/mol
Molecular Formula	C17H14ClN3O4S
Exact Mass	391.039355 g/mol

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SpectraBase Spectrum ID	LCzeNzJMMhH
Name	pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(4-chlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-
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/C17H14ClN3O4S/c1-25-7-6-21-14-13(15(22)20-17(21)26)11(16(23)24)8-12(19-14)9-2-4-10(18)5-3-9/h2-5,8H,6-7H2,1H3,(H,23,24)(H,20,22,26)
InChIKey	JJNTXKNILXJZCM-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_23745
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: 2283958; UZI_ID: UZI-023753
Temperature	308 °C