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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(2-furanyl)-2-mercapto-
SpectraBase Compound ID HxcMT71KawS
InChI InChI=1S/C15H11F2N3O2S/c16-12(17)8-6-9(10-2-1-5-22-10)18-13-11(8)14(21)19-15(23)20(13)7-3-4-7/h1-2,5-7,12H,3-4H2,(H,19,21,23)
InChIKey DDOPODHFCLAYOL-UHFFFAOYSA-N
Mol Weight 335.33 g/mol
Molecular Formula C15H11F2N3O2S
Exact Mass 335.054004 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 2JsdLA1Wdex
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-7-(2-furanyl)-2-mercapto-
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/C15H11F2N3O2S/c16-12(17)8-6-9(10-2-1-5-22-10)18-13-11(8)14(21)19-15(23)20(13)7-3-4-7/h1-2,5-7,12H,3-4H2,(H,19,21,23)
InChIKey DDOPODHFCLAYOL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23291
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: 2278387; UZI_ID: UZI-023299
Temperature 308 °C