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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
Mol Weight 391.83 g/mol
Molecular Formula C17H14ClN3O4S
Exact Mass 391.039355 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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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