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PSXZILDFNHACKW-UHFFFAOYSA-N

Compound with spectra: 2 NMR

PSXZILDFNHACKW-UHFFFAOYSA-N
SpectraBase Compound ID 5LcyHy4Wkwe
InChI InChI=1S/C10H12Cl2O/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2
InChIKey PSXZILDFNHACKW-UHFFFAOYSA-N
Mol Weight 219.11 g/mol
Molecular Formula C10H12Cl2O
Exact Mass 218.02652 g/mol

View Spectrum of PSXZILDFNHACKW-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.

View Spectrum of PSXZILDFNHACKW-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1,3-DICHLORO-2-(PHENYLMETHOXY)-PROPANE
2-Benzyloxy-1,3-propanediol
(Isopropoxymethyl)benzene
1-Bromanylpropan-2-yloxymethylbenzene
Benzyl 2-chloroethyl ether
DIFLUOROMETHYL BENZYL ETHER
benzyl tert-butyl ether
Benzyl methyl-(D2) ether
Benzene, (propoxymethyl)-
Benzene, [(3-chloropropoxy)methyl]-
ETHYLAMINE, 2-/BENZYLOXY/-,
Title Journal or Book Year
A Facile, General Approach to the Synthesis of Electrophilic Acetone Equivalents The Journal of Organic Chemistry 1998

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