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(1-R*,1A-R*,3A-R*,6A-S*)-1,1A,2,3,3A,4,5-HEPTACHLORO-1-(4-METHYL-1-PIPERAZINYLCARBONYL)-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALEN-6-ONE

View entire compound with spectra: 1 NMR

(1-R*,1A-R*,3A-R*,6A-S*)-1,1A,2,3,3A,4,5-HEPTACHLORO-1-(4-METHYL-1-PIPERAZINYLCARBONYL)-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALEN-6-ONE
SpectraBase Compound ID 6yKl7N3eo1O
InChI InChI=1S/C15H11Cl7N2O2/c1-23-2-4-24(5-3-23)11(26)15(22)13-10(25)6(16)7(17)12(13,20)8(18)9(19)14(13,15)21/h2-5H2,1H3/t12-,13-,14-,15-/m1/s1
InChIKey AKVAWOJEJGFUGE-KBUPBQIOSA-N
Mol Weight 499.4 g/mol
Molecular Formula C15H11Cl7N2O2
Exact Mass 495.864022 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6mbgleBjQz
Name (1-R*,1A-R*,3A-R*,6A-S*)-1,1A,2,3,3A,4,5-HEPTACHLORO-1-(4-METHYL-1-PIPERAZINYLCARBONYL)-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALEN-6-ONE
Compound Number V
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H11Cl7N2O2
InChI InChI=1S/C15H11Cl7N2O2/c1-23-2-4-24(5-3-23)11(26)15(22)13-10(25)6(16)7(17)12(13,20)8(18)9(19)14(13,15)21/h2-5H2,1H3/t12-,13-,14-,15-/m1/s1
InChIKey AKVAWOJEJGFUGE-KBUPBQIOSA-N
Literature Reference Author F.A.GIMALOVA-AKBUTINA,O.A.GAVRILOV,M.S.MIFTAKHOV
Literature Reference Citation RUSS.J.ORG.CHEM.,39,1264(2003)
Literature Reference DOI 10.1023/B:RUJO.0000010213.40932.06
Molecular Weight 499.436 g/mol
Solvent CDCl3
Source File Reference UWMZ23619