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(+/-)-2,3,5ALPHA-TRICHLORO-5BETA-ALLYL-2-CYCLOPENTEN-1ALPHA,4ALPHA-DIOL, DIACETATE
SpectraBase Compound ID FRtNsmun3ou
InChI InChI=1S/C12H13Cl3O4/c1-4-5-12(15)10(18-6(2)16)8(13)9(14)11(12)19-7(3)17/h4,10-11H,1,5H2,2-3H3/t10-,11+,12-
InChIKey RAWILCXDMCHOMI-ZSBIGDGJSA-N
Mol Weight 327.59 g/mol
Molecular Formula C12H13Cl3O4
Exact Mass 325.987942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LSaqVeDGais
Name (+/-)-2,3,5ALPHA-TRICHLORO-5BETA-ALLYL-2-CYCLOPENTEN-1ALPHA,4ALPHA-DIOL, DIACETATE
Comments DÑØ
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Formula C12H13Cl3O4
InChI InChI=1S/C12H13Cl3O4/c1-4-5-12(15)10(18-6(2)16)8(13)9(14)11(12)19-7(3)17/h4,10-11H,1,5H2,2-3H3/t10-,11+,12-
InChIKey RAWILCXDMCHOMI-ZSBIGDGJSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.M.KHALIKOV, S.A.ISMAILOV, R.R.AKHMETVALEEV, M.S.MIFTAKHOV(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N2, 342-345.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d