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)-2-mercapto-7-methyl-
SpectraBase Compound ID FOPPe9CquD5
InChI InChI=1S/C12H11F2N3OS/c1-5-4-7(9(13)14)8-10(15-5)17(6-2-3-6)12(19)16-11(8)18/h4,6,9H,2-3H2,1H3,(H,16,18,19)
InChIKey GGYVSFBNHOWZCH-UHFFFAOYSA-N
Mol Weight 283.3 g/mol
Molecular Formula C12H11F2N3OS
Exact Mass 283.059089 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 BrIbi5Eo2DK
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopropyl-5-(difluoromethyl)-2-mercapto-7-methyl-
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/C12H11F2N3OS/c1-5-4-7(9(13)14)8-10(15-5)17(6-2-3-6)12(19)16-11(8)18/h4,6,9H,2-3H2,1H3,(H,16,18,19)
InChIKey GGYVSFBNHOWZCH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23344
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: 2278608; UZI_ID: UZI-023352
Temperature 308 °C