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(1-R*,1A-R,3A-R*,6A-S*)-N,N-DIETHYL-1,1A,2,3,3A,4,5-HEPTACHLORO-6-OXO-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALENE-1-CARBOXAMIDE

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(1-R*,1A-R,3A-R*,6A-S*)-N,N-DIETHYL-1,1A,2,3,3A,4,5-HEPTACHLORO-6-OXO-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALENE-1-CARBOXAMIDE
SpectraBase Compound ID EdIANSX9zIt
InChI InChI=1S/C14H10Cl7NO2/c1-3-22(4-2)10(24)14(21)12-9(23)5(15)6(16)11(12,19)7(17)8(18)13(12,14)20/h3-4H2,1-2H3/t11-,12-,13-,14-/m1/s1
InChIKey DDUSEBAGVMVNDW-AAVRWANBSA-N
Mol Weight 472.4 g/mol
Molecular Formula C14H10Cl7NO2
Exact Mass 468.853122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Upl00QX0FI
Name (1-R*,1A-R,3A-R*,6A-S*)-N,N-DIETHYL-1,1A,2,3,3A,4,5-HEPTACHLORO-6-OXO-1,1A,3A,6-TETRAHYDROCYCLOPROPA-[C]-PENTALENE-1-CARBOXAMIDE
Compound Number III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H10Cl7NO2
InChI InChI=1S/C14H10Cl7NO2/c1-3-22(4-2)10(24)14(21)12-9(23)5(15)6(16)11(12,19)7(17)8(18)13(12,14)20/h3-4H2,1-2H3/t11-,12-,13-,14-/m1/s1
InChIKey DDUSEBAGVMVNDW-AAVRWANBSA-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 472.410 g/mol
Solvent CDCl3
Source File Reference UWMZ23618