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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-7-(1-ethyl-1H-pyrazol-4-yl)-2-mercapto-
SpectraBase Compound ID 7N375zrv0IJ
InChI InChI=1S/C18H19F2N5OS/c1-2-24-9-10(8-21-24)13-7-12(15(19)20)14-16(22-13)25(11-5-3-4-6-11)18(27)23-17(14)26/h7-9,11,15H,2-6H2,1H3,(H,23,26,27)
InChIKey GVPGBBFGLULZLG-UHFFFAOYSA-N
Mol Weight 391.44 g/mol
Molecular Formula C18H19F2N5OS
Exact Mass 391.127838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FuG9CA8dUrv
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-7-(1-ethyl-1H-pyrazol-4-yl)-2-mercapto-
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/C18H19F2N5OS/c1-2-24-9-10(8-21-24)13-7-12(15(19)20)14-16(22-13)25(11-5-3-4-6-11)18(27)23-17(14)26/h7-9,11,15H,2-6H2,1H3,(H,23,26,27)
InChIKey GVPGBBFGLULZLG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23381
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: 2278750; UZI_ID: UZI-023389
Temperature 308 °C