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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-1-ethyl-2-mercapto-
SpectraBase Compound ID 4xjKACaoMsA
InChI InChI=1S/C13H13F2N3OS/c1-2-18-11-9(12(19)17-13(18)20)7(10(14)15)5-8(16-11)6-3-4-6/h5-6,10H,2-4H2,1H3,(H,17,19,20)
InChIKey BIINHFWSVCCNGN-UHFFFAOYSA-N
Mol Weight 297.32 g/mol
Molecular Formula C13H13F2N3OS
Exact Mass 297.07474 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 59nhHAUU5uE
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-5-(difluoromethyl)-1-ethyl-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/C13H13F2N3OS/c1-2-18-11-9(12(19)17-13(18)20)7(10(14)15)5-8(16-11)6-3-4-6/h5-6,10H,2-4H2,1H3,(H,17,19,20)
InChIKey BIINHFWSVCCNGN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23575
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: 2283349; UZI_ID: UZI-023583
Temperature 308 °C