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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(1-methyl-1H-pyrazol-4-yl)-5-(trifluoromethyl)-
SpectraBase Compound ID CV0Cms1phbn
InChI InChI=1S/C15H14F3N5O2S/c1-22-7-8(6-19-22)10-5-9(15(16,17)18)11-12(20-10)23(3-4-25-2)14(26)21-13(11)24/h5-7H,3-4H2,1-2H3,(H,21,24,26)
InChIKey TZTOGYADMMVYLL-UHFFFAOYSA-N
Mol Weight 385.37 g/mol
Molecular Formula C15H14F3N5O2S
Exact Mass 385.08203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGBC8al7zNy
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(2-methoxyethyl)-7-(1-methyl-1H-pyrazol-4-yl)-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/C15H14F3N5O2S/c1-22-7-8(6-19-22)10-5-9(15(16,17)18)11-12(20-10)23(3-4-25-2)14(26)21-13(11)24/h5-7H,3-4H2,1-2H3,(H,21,24,26)
InChIKey TZTOGYADMMVYLL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23742
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: 2283933; UZI_ID: UZI-023750
Temperature 308 °C