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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl ester
SpectraBase Compound ID 85GefQb4loH
InChI InChI=1S/C15H16ClN3O4S/c1-22-6-5-19-12-9(13(20)18-15(19)24)8(14(21)23-2)10(16)11(17-12)7-3-4-7/h7H,3-6H2,1-2H3,(H,18,20,24)
InChIKey UJAUSTDIPYGAEZ-UHFFFAOYSA-N
Mol Weight 369.82 g/mol
Molecular Formula C15H16ClN3O4S
Exact Mass 369.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5jjMzQ1980z
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1,4-dihydro-2-mercapto-1-(2-methoxyethyl)-4-oxo-, methyl 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/C15H16ClN3O4S/c1-22-6-5-19-12-9(13(20)18-15(19)24)8(14(21)23-2)10(16)11(17-12)7-3-4-7/h7H,3-6H2,1-2H3,(H,18,20,24)
InChIKey UJAUSTDIPYGAEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23569
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: 2283319; UZI_ID: UZI-023577
Temperature 308 °C