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(.+-.)-(3a.alpha.,6.alpha.,7.beta.,7a.beta.,7b.alpha.)-7-(2,6-Dichlorophenyl)-N,N-diethyloctahydro-6-methyl-1,3-dioxo-2-phenylazeto[1,2-S

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(.+-.)-(3a.alpha.,6.alpha.,7.beta.,7a.beta.,7b.alpha.)-7-(2,6-Dichlorophenyl)-N,N-diethyloctahydro-6-methyl-1,3-dioxo-2-phenylazeto[1,2-S
SpectraBase Compound ID 8kuWJd4biAQ
InChI InChI=1S/C25H25Cl2N3O4/c1-4-28(5-2)24(33)25(3)19(17-15(26)12-9-13-16(17)27)20-18-21(34-30(20)25)23(32)29(22(18)31)14-10-7-6-8-11-14/h6-13,18-21H,4-5H2,1-3H3
InChIKey POKIURBHSMCHOB-UHFFFAOYSA-N
Mol Weight 502.4 g/mol
Molecular Formula C25H25Cl2N3O4
Exact Mass 501.122212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31dVkXlt1DZ
Name (.+-.)-(3a.alpha.,6.alpha.,7.beta.,7a.beta.,7b.alpha.)-7-(2,6-Dichlorophenyl)-N,N-diethyloctahydro-6-methyl-1,3-dioxo-2-phenylazeto[1,2-S
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H25Cl2N3O4
InChI InChI=1S/C25H25Cl2N3O4/c1-4-28(5-2)24(33)25(3)19(17-15(26)12-9-13-16(17)27)20-18-21(34-30(20)25)23(32)29(22(18)31)14-10-7-6-8-11-14/h6-13,18-21H,4-5H2,1-3H3
InChIKey POKIURBHSMCHOB-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 142 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3