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pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-7-(2-fluorophenyl)-1,4-dihydro-2-mercapto-4-oxo-, methyl ester
SpectraBase Compound ID LPG8zcLRlkz
InChI InChI=1S/C18H14FN3O3S/c1-25-17(24)11-8-13(10-4-2-3-5-12(10)19)20-15-14(11)16(23)21-18(26)22(15)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,21,23,26)
InChIKey UGBGOVPCIJEVGK-UHFFFAOYSA-N
Mol Weight 371.39 g/mol
Molecular Formula C18H14FN3O3S
Exact Mass 371.073991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpoF3DHuwsL
Name pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-cyclopropyl-7-(2-fluorophenyl)-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/C18H14FN3O3S/c1-25-17(24)11-8-13(10-4-2-3-5-12(10)19)20-15-14(11)16(23)21-18(26)22(15)9-6-7-9/h2-5,8-9H,6-7H2,1H3,(H,21,23,26)
InChIKey UGBGOVPCIJEVGK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23305
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: 2278435; UZI_ID: UZI-023313
Temperature 308 °C