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(.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-cabonyl]-7-methyl-2-oxa-1-azabicyclo-[3.-

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(.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-cabonyl]-7-methyl-2-oxa-1-azabicyclo-[3.-
SpectraBase Compound ID 9NRKKazzE4A
InChI InChI=1S/C19H22Cl2N2O4/c1-5-22(6-2)18(25)19(3)15(14-12(20)8-7-9-13(14)21)16-11(17(24)26-4)10-27-23(16)19/h7-10,15-16H,5-6H2,1-4H3/t15-,16+,19-/m1/s1
InChIKey BVVPYDAVWZOZMY-JTDSTZFVSA-N
Mol Weight 413.3 g/mol
Molecular Formula C19H22Cl2N2O4
Exact Mass 412.095663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8uibq5muCov
Name (.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-cabonyl]-7-methyl-2-oxa-1-azabicyclo-[3.-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H22Cl2N2O4
InChI InChI=1S/C19H22Cl2N2O4/c1-5-22(6-2)18(25)19(3)15(14-12(20)8-7-9-13(14)21)16-11(17(24)26-4)10-27-23(16)19/h7-10,15-16H,5-6H2,1-4H3/t15-,16+,19-/m1/s1
InChIKey BVVPYDAVWZOZMY-JTDSTZFVSA-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