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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(3,4-dichlorophenyl)-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-
SpectraBase Compound ID F9ACbn2jUIe
InChI InChI=1S/C17H13Cl2N3O4S/c1-26-5-4-22-14-13(15(23)21-17(22)27)9(16(24)25)7-12(20-14)8-2-3-10(18)11(19)6-8/h2-3,6-7H,4-5H2,1H3,(H,24,25)(H,21,23,27)
InChIKey YYBZOUJLZTZVAU-UHFFFAOYSA-N
Mol Weight 426.27 g/mol
Molecular Formula C17H13Cl2N3O4S
Exact Mass 425.000382 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EoEuCACAjna
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-(3,4-dichlorophenyl)-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/C17H13Cl2N3O4S/c1-26-5-4-22-14-13(15(23)21-17(22)27)9(16(24)25)7-12(20-14)8-2-3-10(18)11(19)6-8/h2-3,6-7H,4-5H2,1H3,(H,24,25)(H,21,23,27)
InChIKey YYBZOUJLZTZVAU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23584
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: 2283392; UZI_ID: UZI-023592
Temperature 308 °C