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(.+-.)-(3.alpha.,5-A,6-A,7.beta.)-3-Acetyl-6-(2,6-dichlorophenyl)-N,N-diethyl-7-methyl-2-oxa-1-azabicyclo-[3.2.0]-heptane-3

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(.+-.)-(3.alpha.,5-A,6-A,7.beta.)-3-Acetyl-6-(2,6-dichlorophenyl)-N,N-diethyl-7-methyl-2-oxa-1-azabicyclo-[3.2.0]-heptane-3
SpectraBase Compound ID EUBaSfmBlKs
InChI InChI=1S/C19H24Cl2N2O3/c1-5-22(6-2)18(25)19(4)17(16-12(20)8-7-9-13(16)21)14-10-15(11(3)24)26-23(14)19/h7-9,14-15,17H,5-6,10H2,1-4H3/t14-,15?,17-,19+/m0/s1
InChIKey LYCXUGDTSIYDDR-RANBDRITSA-N
Mol Weight 399.32 g/mol
Molecular Formula C19H24Cl2N2O3
Exact Mass 398.116398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DbRvLRUJkRz
Name (.+-.)-(3.alpha.,5-A,6-A,7.beta.)-3-Acetyl-6-(2,6-dichlorophenyl)-N,N-diethyl-7-methyl-2-oxa-1-azabicyclo-[3.2.0]-heptane-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H24Cl2N2O3
InChI InChI=1S/C19H24Cl2N2O3/c1-5-22(6-2)18(25)19(4)17(16-12(20)8-7-9-13(16)21)14-10-15(11(3)24)26-23(14)19/h7-9,14-15,17H,5-6,10H2,1-4H3/t14-,15?,17-,19+/m0/s1
InChIKey LYCXUGDTSIYDDR-RANBDRITSA-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