For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(3-methoxyphenyl)-1-(2-propenyl)-
SpectraBase Compound ID HMN3aO2AFvs
InChI InChI=1S/C18H15F2N3O2S/c1-3-7-23-16-14(17(24)22-18(23)26)12(15(19)20)9-13(21-16)10-5-4-6-11(8-10)25-2/h3-6,8-9,15H,1,7H2,2H3,(H,22,24,26)
InChIKey XUGZWPBGGKFHFA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BjkeAW3QP4g
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-7-(3-methoxyphenyl)-1-(2-propenyl)-
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/c1-3-7-23-16-14(17(24)22-18(23)26)12(15(19)20)9-13(21-16)10-5-4-6-11(8-10)25-2/h3-6,8-9,15H,1,7H2,2H3,(H,22,24,26)
InChIKey XUGZWPBGGKFHFA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23590
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: 2283416; UZI_ID: UZI-023598
Temperature 308 °C