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#10;(+/-)-METHYL-(3-ALPHA,5-A,6-A,7-BETA)-6-(2,6-DICHLOROPHENYL)-7-[(DIETHYLAMINO)-CARBONYL]-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXYLATE
SpectraBase Compound ID F3xyQN01Hsp
InChI InChI=1S/C19H24Cl2N2O4/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/h7-9,13-14,16H,5-6,10H2,1-4H3/t13-,14-,16+,19-/m1/s1
InChIKey WJVVFDMAMIQYQP-GTACMHHNSA-N
Mol Weight 415.32 g/mol
Molecular Formula C19H24Cl2N2O4
Exact Mass 414.111313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3L7QYUalfUE
Name #10;(+/-)-METHYL-(3-ALPHA,5-A,6-A,7-BETA)-6-(2,6-DICHLOROPHENYL)-7-[(DIETHYLAMINO)-CARBONYL]-7-METHYL-2-OXA-1-AZABICYCLO-[3.2.0]-HEPTANE-3-CARBOXYLATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H24Cl2N2O4
InChI InChI=1S/C19H24Cl2N2O4/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/h7-9,13-14,16H,5-6,10H2,1-4H3/t13-,14-,16+,19-/m1/s1
InChIKey WJVVFDMAMIQYQP-GTACMHHNSA-N
Literature Reference Author P.J.S.S.VAN-EIJK,W.VERBOOM,F.C.J.M.VAN-VEGGEL,D.N.REINHOUDT, S.HARKEMA
Literature Reference Citation REC.TR.CH.P.-B.,107,142(1988)
Literature Reference DOI 10.1002/recl.19881070308
Molecular Weight 415.317 g/mol
Solvent CDCl3
Source File Reference UNIW21162