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

*Links on SpectraBase are not permalinks.
3,3-DICHLORO-4-(m-METHOXYPHENYL)-2-OXETANONE
SpectraBase Compound ID Fq3ai4V7Uxn
InChI InChI=1S/C10H8Cl2O3/c1-14-7-4-2-3-6(5-7)8-10(11,12)9(13)15-8/h2-5,8H,1H3
InChIKey AEJMPMUHCUGOLX-UHFFFAOYSA-N
Mol Weight 247.08 g/mol
Molecular Formula C10H8Cl2O3
Exact Mass 245.98505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 FsdpRqukroW
Name 2,2-Dichloro-3-(3-methoxy-phenyl)-3-hydroxy-propiolactone
CAS Registry Number 65086-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8Cl2O3
InChI InChI=1S/C10H8Cl2O3/c1-14-7-4-2-3-6(5-7)8-10(11,12)9(13)15-8/h2-5,8H,1H3
InChIKey AEJMPMUHCUGOLX-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference H.O. Krabbenhoft, J. Org. Chem. 43, 1305 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3