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5-[4-(3-CHLOROPROPOXY)-PHENYL]-2-OCTYLPYRIMIDINE

Compound with spectra: 1 NMR

5-[4-(3-CHLOROPROPOXY)-PHENYL]-2-OCTYLPYRIMIDINE
SpectraBase Compound ID 6rG4HjO7uEv
InChI InChI=1S/C21H29ClN2O/c1-2-3-4-5-6-7-9-21-23-16-19(17-24-21)18-10-12-20(13-11-18)25-15-8-14-22/h10-13,16-17H,2-9,14-15H2,1H3
InChIKey YGBRKXCBCWOLBJ-UHFFFAOYSA-N
Mol Weight 360.93 g/mol
Molecular Formula C21H29ClN2O
Exact Mass 360.196841 g/mol

View Spectrum of 5-[4-(3-CHLOROPROPOXY)-PHENYL]-2-OCTYLPYRIMIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-[4-(2-CHLOROETHOXY)-PHENYL]-2-OCTYLPYRIMIDINE
5-[4-(2-BROMOETHOXY)-PHENYL]-2-OCTYLPYRIMIDINE
5-[4-(ALLYLOXY)-PHENYL]-2-OCTYLPYRIMIDINE
2-(Dimethylamino)-5-(4-hexyloxyphenyl)pyrimidine
4,4'-(pyrimidine-2,5-diyl)dianiline
10-[(4'-CYANO-[1,1'-BIPHENYL]-4-YL)-OXY]-DECYL-METHYL-MALONATE
(2S)-4-[4-(4-hexylphenyl)phenoxy]-2-hydroxy-butanoic acid
Benzaldehyde, 4-methoxy-, (5-phenylpyrimid-2-yl)hydrazone
(S,S)-1,5-bis[o-(p,p'-hexamethylenedioxyphenylsulfinyl)phenoxy]-3-oxapentane
4-(4-Octyloxy-phenyl)-(1,2,3)selenadiazole
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Unknown Identification

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