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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-(difluoromethyl)-2-mercapto-1-(2-methoxyethyl)-
SpectraBase Compound ID 5Xj9FY6jZKM
InChI InChI=1S/C17H14ClF2N3O2S/c1-25-7-6-23-15-13(16(24)22-17(23)26)11(14(19)20)8-12(21-15)9-2-4-10(18)5-3-9/h2-5,8,14H,6-7H2,1H3,(H,22,24,26)
InChIKey UETVDUSIRJQODM-UHFFFAOYSA-N
Mol Weight 397.83 g/mol
Molecular Formula C17H14ClF2N3O2S
Exact Mass 397.046332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yBANXWw7hf
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-(difluoromethyl)-2-mercapto-1-(2-methoxyethyl)-
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/C17H14ClF2N3O2S/c1-25-7-6-23-15-13(16(24)22-17(23)26)11(14(19)20)8-12(21-15)9-2-4-10(18)5-3-9/h2-5,8,14H,6-7H2,1H3,(H,22,24,26)
InChIKey UETVDUSIRJQODM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23557
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: 2283265; UZI_ID: UZI-023565
Temperature 308 °C