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pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-1-(1-methylpropyl)-7-(2-thienyl)-
SpectraBase Compound ID JDll5Dnu9aU
InChI InChI=1S/C16H15F2N3OS2/c1-3-8(2)21-14-12(15(22)20-16(21)23)9(13(17)18)7-10(19-14)11-5-4-6-24-11/h4-8,13H,3H2,1-2H3,(H,20,22,23)
InChIKey QDVVMPQBUJBPFX-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C16H15F2N3OS2
Exact Mass 367.062461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HOFbVwxMUhF
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-1-(1-methylpropyl)-7-(2-thienyl)-
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/C16H15F2N3OS2/c1-3-8(2)21-14-12(15(22)20-16(21)23)9(13(17)18)7-10(19-14)11-5-4-6-24-11/h4-8,13H,3H2,1-2H3,(H,20,22,23)
InChIKey QDVVMPQBUJBPFX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23266
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: 2278281; UZI_ID: UZI-023274
Temperature 308 °C