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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1-ethyl-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
SpectraBase Compound ID IR1iHI7Zuhd
InChI InChI=1S/C14H14ClN3O3S/c1-3-18-11-8(12(19)17-14(18)22)7(13(20)21-2)9(15)10(16-11)6-4-5-6/h6H,3-5H2,1-2H3,(H,17,19,22)
InChIKey OWLPPTAVVBLHND-UHFFFAOYSA-N
Mol Weight 339.8 g/mol
Molecular Formula C14H14ClN3O3S
Exact Mass 339.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PRoTz32d9M
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-7-cyclopropyl-1-ethyl-1,4-dihydro-2-mercapto-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/C14H14ClN3O3S/c1-3-18-11-8(12(19)17-14(18)22)7(13(20)21-2)9(15)10(16-11)6-4-5-6/h6H,3-5H2,1-2H3,(H,17,19,22)
InChIKey OWLPPTAVVBLHND-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23551
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: 2283235; UZI_ID: UZI-023559
Temperature 308 °C