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-ethyl-2-mercapto-1-(3-methylphenyl)-5-(trifluoromethyl)-
SpectraBase Compound ID EGBcSCy8XAY
InChI InChI=1S/C17H14F3N3OS/c1-3-10-8-12(17(18,19)20)13-14(21-10)23(16(25)22-15(13)24)11-6-4-5-9(2)7-11/h4-8H,3H2,1-2H3,(H,22,24,25)
InChIKey AXWACPUEUDQBES-UHFFFAOYSA-N
Mol Weight 365.37 g/mol
Molecular Formula C17H14F3N3OS
Exact Mass 365.080968 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 BdofkHR5jS6
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-ethyl-2-mercapto-1-(3-methylphenyl)-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/C17H14F3N3OS/c1-3-10-8-12(17(18,19)20)13-14(21-10)23(16(25)22-15(13)24)11-6-4-5-9(2)7-11/h4-8H,3H2,1-2H3,(H,22,24,25)
InChIKey AXWACPUEUDQBES-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23667
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: 2283655; UZI_ID: UZI-023675
Temperature 308 °C