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

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(.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyclo-[3.-
SpectraBase Compound ID IAng0jBNAOo
InChI InChI=1S/C19H22Cl2N2O4/c1-5-22(6-2)18(25)19(3)16(15-11(20)8-7-9-12(15)21)13-10-14(17(24)26-4)27-23(13)19/h7-10,13,16H,5-6H2,1-4H3/t13-,16-,19+/m0/s1
InChIKey YHRTZFRKNAMZDV-IYJAJMOOSA-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 2lxZnH2mzwC
Name (.+-.)-Methyl-(5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl-7-[(diethylamino)-carbonyl]-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)16(15-11(20)8-7-9-12(15)21)13-10-14(17(24)26-4)27-23(13)19/h7-10,13,16H,5-6H2,1-4H3/t13-,16-,19+/m0/s1
InChIKey YHRTZFRKNAMZDV-IYJAJMOOSA-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