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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(1-methyl-1H-pyrazol-4-yl)-
SpectraBase Compound ID FSp0xAPLoWr
InChI InChI=1S/C17H17F2N5OS/c1-23-8-9(7-20-23)12-6-11(14(18)19)13-15(21-12)24(10-4-2-3-5-10)17(26)22-16(13)25/h6-8,10,14H,2-5H2,1H3,(H,22,25,26)
InChIKey UKCWUBYMQKIEGG-UHFFFAOYSA-N
Mol Weight 377.41 g/mol
Molecular Formula C17H17F2N5OS
Exact Mass 377.112188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AitBff5bJ0F
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-5-(difluoromethyl)-2-mercapto-7-(1-methyl-1H-pyrazol-4-yl)-
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/C17H17F2N5OS/c1-23-8-9(7-20-23)12-6-11(14(18)19)13-15(21-12)24(10-4-2-3-5-10)17(26)22-16(13)25/h6-8,10,14H,2-5H2,1H3,(H,22,25,26)
InChIKey UKCWUBYMQKIEGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23276
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: 2278319; UZI_ID: UZI-023284
Temperature 308 °C