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

*Links on SpectraBase are not permalinks.
pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(3-methoxyphenyl)-1-(2-propenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID HTz3YvJda2X
InChI InChI=1S/C18H14F3N3O2S/c1-3-7-24-15-14(16(25)23-17(24)27)12(18(19,20)21)9-13(22-15)10-5-4-6-11(8-10)26-2/h3-6,8-9H,1,7H2,2H3,(H,23,25,27)
InChIKey DLXRZCACOKLDQC-UHFFFAOYSA-N
Mol Weight 393.38 g/mol
Molecular Formula C18H14F3N3O2S
Exact Mass 393.075882 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 2pNoFPHTRAW
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 2-mercapto-7-(3-methoxyphenyl)-1-(2-propenyl)-5-(trifluoromethyl)-
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/C18H14F3N3O2S/c1-3-7-24-15-14(16(25)23-17(24)27)12(18(19,20)21)9-13(22-15)10-5-4-6-11(8-10)26-2/h3-6,8-9H,1,7H2,2H3,(H,23,25,27)
InChIKey DLXRZCACOKLDQC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23670
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: 2283664; UZI_ID: UZI-023678
Temperature 308 °C