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pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-(difluoromethyl)-2-mercapto-1-(3-methoxypropyl)-
SpectraBase Compound ID 9R7KvWkYKsJ
InChI InChI=1S/C18H16ClF2N3O2S/c1-26-8-2-7-24-16-14(17(25)23-18(24)27)12(15(20)21)9-13(22-16)10-3-5-11(19)6-4-10/h3-6,9,15H,2,7-8H2,1H3,(H,23,25,27)
InChIKey VAEASKHZIGIESD-UHFFFAOYSA-N
Mol Weight 411.85 g/mol
Molecular Formula C18H16ClF2N3O2S
Exact Mass 411.061982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L29c9XaKzhF
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-(difluoromethyl)-2-mercapto-1-(3-methoxypropyl)-
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/C18H16ClF2N3O2S/c1-26-8-2-7-24-16-14(17(25)23-18(24)27)12(15(20)21)9-13(22-16)10-3-5-11(19)6-4-10/h3-6,9,15H,2,7-8H2,1H3,(H,23,25,27)
InChIKey VAEASKHZIGIESD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23531
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: 2283173; UZI_ID: UZI-023539
Temperature 308 °C