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pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(4-methoxyphenyl)-
SpectraBase Compound ID BMUn0MaZHsV
InChI InChI=1S/C18H15F2N3O2S/c1-25-11-6-2-9(3-7-11)13-8-12(15(19)20)14-16(21-13)23(10-4-5-10)18(26)22-17(14)24/h2-3,6-8,10,15H,4-5H2,1H3,(H,22,24,26)
InChIKey SOVUGLSWXLAICM-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 LhXmzgup29a
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-(4-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/c1-25-11-6-2-9(3-7-11)13-8-12(15(19)20)14-16(21-13)23(10-4-5-10)18(26)22-17(14)24/h2-3,6-8,10,15H,4-5H2,1H3,(H,22,24,26)
InChIKey SOVUGLSWXLAICM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23245
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: 2278195; UZI_ID: UZI-023253
Temperature 308 °C