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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-2-mercapto-1-(2-methoxyphenyl)-
SpectraBase Compound ID 4Wfg8rDzGa5
InChI InChI=1S/C18H15F2N3O2S/c1-25-13-5-3-2-4-12(13)23-16-14(17(24)22-18(23)26)10(15(19)20)8-11(21-16)9-6-7-9/h2-5,8-9,15H,6-7H2,1H3,(H,22,24,26)
InChIKey HJOHNRAAOOSKOS-UHFFFAOYSA-N
Mol Weight 375.39 g/mol
Molecular Formula C18H15F2N3O2S
Exact Mass 375.085304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CqU1twLaUh
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-2-mercapto-1-(2-methoxyphenyl)-
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/C18H15F2N3O2S/c1-25-13-5-3-2-4-12(13)23-16-14(17(24)22-18(23)26)10(15(19)20)8-11(21-16)9-6-7-9/h2-5,8-9,15H,6-7H2,1H3,(H,22,24,26)
InChIKey HJOHNRAAOOSKOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23470
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: 2279152; UZI_ID: UZI-023478
Temperature 308 °C