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7,7-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.2.0]HEPTAN-6-ONE
SpectraBase Compound ID 9u0ncBIM2dv
InChI InChI=1S/C12H14Cl2O5/c1-5(15)18-4-8-9(19-6(2)16)3-7-10(8)12(13,14)11(7)17/h7-10H,3-4H2,1-2H3/t7-,8-,9+,10-/m1/s1
InChIKey CNOIXZNRMORZRD-DOLQZWNJSA-N
Mol Weight 309.15 g/mol
Molecular Formula C12H14Cl2O5
Exact Mass 308.021829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DytWNnGRjDt
Name 7,7-DICHLORO-2BETA-ACETOXYMETHYL-3ALPHA-ACETOXYBICYCLO[3.3.0]HEPTAN-6-ONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14Cl2O5
InChI InChI=1S/C12H14Cl2O5/c1-5(15)18-4-8-9(19-6(2)16)3-7-10(8)12(13,14)11(7)17/h7-10H,3-4H2,1-2H3/t7-,8-,9+,10-/m1/s1
InChIKey CNOIXZNRMORZRD-DOLQZWNJSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.N.CHERTANOVA,L.M.KHALILOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1889-1896.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d