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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1-ethyl-1H-pyrazol-4-yl)-2-mercapto-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID B9SkKjlypaQ
InChI InChI=1S/C16H14F3N5OS/c1-3-5-24-13-12(14(25)22-15(24)26)10(16(17,18)19)6-11(21-13)9-7-20-23(4-2)8-9/h3,6-8H,1,4-5H2,2H3,(H,22,25,26)
InChIKey DZUHJEJZYAPZPY-UHFFFAOYSA-N
Mol Weight 381.38 g/mol
Molecular Formula C16H14F3N5OS
Exact Mass 381.087116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlqM6y2IObD
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(1-ethyl-1H-pyrazol-4-yl)-2-mercapto-1-(2-propenyl)-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/C16H14F3N5OS/c1-3-5-24-13-12(14(25)22-15(24)26)10(16(17,18)19)6-11(21-13)9-7-20-23(4-2)8-9/h3,6-8H,1,4-5H2,2H3,(H,22,25,26)
InChIKey DZUHJEJZYAPZPY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23685
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: 2283730; UZI_ID: UZI-023693
Temperature 308 °C