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(.+-.)-Diethyl-(3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyce

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(.+-.)-Diethyl-(3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyce
SpectraBase Compound ID IvT0KdkMN6t
InChI InChI=1S/C23H30Cl2N2O6/c1-6-26(7-2)22(30)23(5)17(15-13(24)11-10-12-14(15)25)18-16(20(28)31-8-3)19(33-27(18)23)21(29)32-9-4/h10-12,16-19H,6-9H2,1-5H3/t16?,17-,18+,19?,23-/m1/s1
InChIKey MOKDGBIPHKVNKM-ZZTRGYONSA-N
Mol Weight 501.41 g/mol
Molecular Formula C23H30Cl2N2O6
Exact Mass 500.148092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CPIVsj52W6K
Name (.+-.)-Diethyl-(3.alpha.,4.alpha.,5.alpha.,6.alpha.,7.beta.)-6-(2,6-dichlorophenyl)-7-[(diethylamino)-carbonyl]-7-methyl-2-oxa-1-azabicyce
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H30Cl2N2O6
InChI InChI=1S/C23H30Cl2N2O6/c1-6-26(7-2)22(30)23(5)17(15-13(24)11-10-12-14(15)25)18-16(20(28)31-8-3)19(33-27(18)23)21(29)32-9-4/h10-12,16-19H,6-9H2,1-5H3/t16?,17-,18+,19?,23-/m1/s1
InChIKey MOKDGBIPHKVNKM-ZZTRGYONSA-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