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-1-(2-ethoxyphenyl)-2-mercapto-5-(trifluoromethyl)-
SpectraBase Compound ID KGSZnxJkAM9
InChI InChI=1S/C19H16F3N3O2S/c1-2-27-14-6-4-3-5-13(14)25-16-15(17(26)24-18(25)28)11(19(20,21)22)9-12(23-16)10-7-8-10/h3-6,9-10H,2,7-8H2,1H3,(H,24,26,28)
InChIKey RUNXBNOKYHVUEA-UHFFFAOYSA-N
Mol Weight 407.41 g/mol
Molecular Formula C19H16F3N3O2S
Exact Mass 407.091532 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 1VfyHuTlN23
Name pyrido[2,3-d]pyrimidin-4(1H)-one, 7-cyclopropyl-1-(2-ethoxyphenyl)-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/C19H16F3N3O2S/c1-2-27-14-6-4-3-5-13(14)25-16-15(17(26)24-18(25)28)11(19(20,21)22)9-12(23-16)10-7-8-10/h3-6,9-10H,2,7-8H2,1H3,(H,24,26,28)
InChIKey RUNXBNOKYHVUEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23345
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: 2278619; UZI_ID: UZI-023353
Temperature 308 °C