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

*Links on SpectraBase are not permalinks.

2-(PHENYLFORMYL)-AMINO-4-(4-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE

View entire compound with spectra: 1 NMR

2-(PHENYLFORMYL)-AMINO-4-(4-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE
SpectraBase Compound ID G5BbkRg7yph
InChI InChI=1S/C17H11ClFN3O2/c18-15-10-16(24-14-8-6-12(19)7-9-14)21-17(20-15)22(11-23)13-4-2-1-3-5-13/h1-11H
InChIKey DHRPMDBKAMWCKG-UHFFFAOYSA-N
Mol Weight 343.75 g/mol
Molecular Formula C17H11ClFN3O2
Exact Mass 343.052382 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2tTEkdjkhZ5
Name 2-(PHENYLFORMYL)-AMINO-4-(4-FLUOROPHENOXY)-6-CHLOROPYRIMIDINE
Compound Number 1423
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H11ClFN3O2
InChI InChI=1S/C17H11ClFN3O2/c18-15-10-16(24-14-8-6-12(19)7-9-14)21-17(20-15)22(11-23)13-4-2-1-3-5-13/h1-11H
InChIKey DHRPMDBKAMWCKG-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR4512