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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-2-mercapto-7-(1-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)-
SpectraBase Compound ID 7KZjqFNw9K4
InChI InChI=1S/C17H16F3N5OS/c1-24-7-6-11(23-24)12-8-10(17(18,19)20)13-14(21-12)25(9-4-2-3-5-9)16(27)22-15(13)26/h6-9H,2-5H2,1H3,(H,22,26,27)
InChIKey BYVNJSRQJFLUAW-UHFFFAOYSA-N
Mol Weight 395.4 g/mol
Molecular Formula C17H16F3N5OS
Exact Mass 395.102766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DVuhO0o4lwM
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-2-mercapto-7-(1-methyl-1H-pyrazol-3-yl)-5-(trifluoromethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16F3N5OS/c1-24-7-6-11(23-24)12-8-10(17(18,19)20)13-14(21-12)25(9-4-2-3-5-9)16(27)22-15(13)26/h6-9H,2-5H2,1H3,(H,22,26,27)
InChIKey BYVNJSRQJFLUAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23246
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: 2278204; UZI_ID: UZI-023254
Temperature 308 °C