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pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(1-methylethyl)-7-(1-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)-
SpectraBase Compound ID 5w4taMwnNwh
InChI InChI=1S/C15H14F3N5OS/c1-7(2)23-12-11(13(24)20-14(23)25)8(15(16,17)18)6-10(19-12)9-4-5-22(3)21-9/h4-7H,1-3H3,(H,20,24,25)
InChIKey JYELPZWSWCJNSJ-UHFFFAOYSA-N
Mol Weight 369.37 g/mol
Molecular Formula C15H14F3N5OS
Exact Mass 369.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGLbGJl4SKS
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-1-(1-methylethyl)-7-(1-methyl-1H-pyrazol-3-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/C15H14F3N5OS/c1-7(2)23-12-11(13(24)20-14(23)25)8(15(16,17)18)6-10(19-12)9-4-5-22(3)21-9/h4-7H,1-3H3,(H,20,24,25)
InChIKey JYELPZWSWCJNSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23438
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: 2279001; UZI_ID: UZI-023446
Temperature 308 °C