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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-2-mercapto-1-methyl-5-(trifluoromethyl)-
SpectraBase Compound ID LDiWQmwnzeC
InChI InChI=1S/C12H10F3N3OS/c1-18-9-8(10(19)17-11(18)20)6(12(13,14)15)4-7(16-9)5-2-3-5/h4-5H,2-3H2,1H3,(H,17,19,20)
InChIKey FCMLBAGTZHJCDG-UHFFFAOYSA-N
Mol Weight 301.29 g/mol
Molecular Formula C12H10F3N3OS
Exact Mass 301.049668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp0X42pKeaE
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-2-mercapto-1-methyl-5-(trifluoromethyl)-
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/C12H10F3N3OS/c1-18-9-8(10(19)17-11(18)20)6(12(13,14)15)4-7(16-9)5-2-3-5/h4-5H,2-3H2,1H3,(H,17,19,20)
InChIKey FCMLBAGTZHJCDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21871
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: 2169996; UZI_ID: UZI-021879
Temperature 308 °C