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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-2-mercapto-1-(3-methylphenyl)-
SpectraBase Compound ID C34ZBv8zauM
InChI InChI=1S/C18H15F2N3OS/c1-9-3-2-4-11(7-9)23-16-14(17(24)22-18(23)25)12(15(19)20)8-13(21-16)10-5-6-10/h2-4,7-8,10,15H,5-6H2,1H3,(H,22,24,25)
InChIKey XQBSZAKREYKPPL-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C18H15F2N3OS
Exact Mass 359.09039 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7MQX6CrNI9d
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-2-mercapto-1-(3-methylphenyl)-
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/C18H15F2N3OS/c1-9-3-2-4-11(7-9)23-16-14(17(24)22-18(23)25)12(15(19)20)8-13(21-16)10-5-6-10/h2-4,7-8,10,15H,5-6H2,1H3,(H,22,24,25)
InChIKey XQBSZAKREYKPPL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23662
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: 2283648; UZI_ID: UZI-023670
Temperature 308 °C