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-cyclopentyl-7-(2-furanyl)-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID 9ifNGJxXlXb
InChI InChI=1S/C17H14F3N3O2S/c18-17(19,20)10-8-11(12-6-3-7-25-12)21-14-13(10)15(24)22-16(26)23(14)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,22,24,26)
InChIKey DYHCRAWYMKGPCS-UHFFFAOYSA-N
Mol Weight 381.37 g/mol
Molecular Formula C17H14F3N3O2S
Exact Mass 381.075882 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 GAiYT5Kr60i
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 1-cyclopentyl-7-(2-furanyl)-2-mercapto-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/C17H14F3N3O2S/c18-17(19,20)10-8-11(12-6-3-7-25-12)21-14-13(10)15(24)22-16(26)23(14)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,22,24,26)
InChIKey DYHCRAWYMKGPCS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23478
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: 2279196; UZI_ID: UZI-023486
Temperature 308 °C