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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-4-oxo-, methyl ester
SpectraBase Compound ID Hjys5CFfKba
InChI InChI=1S/C19H17N3O3S/c1-10-4-3-5-12(8-10)22-16-15(17(23)21-19(22)26)13(18(24)25-2)9-14(20-16)11-6-7-11/h3-5,8-9,11H,6-7H2,1-2H3,(H,21,23,26)
InChIKey RVSKHPJDPRLWLV-UHFFFAOYSA-N
Mol Weight 367.42 g/mol
Molecular Formula C19H17N3O3S
Exact Mass 367.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TjtgNOMajI
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 7-cyclopropyl-1,4-dihydro-2-mercapto-1-(3-methylphenyl)-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/C19H17N3O3S/c1-10-4-3-5-12(8-10)22-16-15(17(23)21-19(22)26)13(18(24)25-2)9-14(20-16)11-6-7-11/h3-5,8-9,11H,6-7H2,1-2H3,(H,21,23,26)
InChIKey RVSKHPJDPRLWLV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23708
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: 2283809; UZI_ID: UZI-023716
Temperature 308 °C