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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-1,4-dihydro-2-mercapto-7-methyl-1-(1-methylethyl)-4-oxo-, methyl ester
SpectraBase Compound ID KCoV4BEwILR
InChI InChI=1S/C13H14ClN3O3S/c1-5(2)17-10-8(11(18)16-13(17)21)7(12(19)20-4)9(14)6(3)15-10/h5H,1-4H3,(H,16,18,21)
InChIKey VTYFBOSWFBBXBT-UHFFFAOYSA-N
Mol Weight 327.79 g/mol
Molecular Formula C13H14ClN3O3S
Exact Mass 327.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AeOWsJ8G9gW
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 6-chloro-1,4-dihydro-2-mercapto-7-methyl-1-(1-methylethyl)-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/C13H14ClN3O3S/c1-5(2)17-10-8(11(18)16-13(17)21)7(12(19)20-4)9(14)6(3)15-10/h5H,1-4H3,(H,16,18,21)
InChIKey VTYFBOSWFBBXBT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24422
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: 2279075; UZI_ID: UZI-024432
Temperature 308 °C