John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4OzBeOGNATC SpectraBase Spectrum ID=2We8sUihKFH

(accessed ).
(1RS,2RS,3SR,7RS,11RS)-13,13-(ETHYLENEDIOXY)-5-PHENYL-14-OXA-5-AZA-TETRACYCLO-[9.2.1.0(2,10).0(3,7)]-TETRADEC-9-ENE-4,6-DIONE
SpectraBase Compound ID 4OzBeOGNATC
InChI InChI=1S/C20H19NO5/c22-18-13-7-6-12-14-10-20(24-8-9-25-20)17(26-14)15(12)16(13)19(23)21(18)11-4-2-1-3-5-11/h1-6,13-17H,7-10H2/t13-,14-,15+,16-,17-/m1/s1
InChIKey MOUAGLOYYGTOKI-NQNKBUKLSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2We8sUihKFH
Name (1RS,2RS,3SR,7RS,11RS)-13,13-(ETHYLENEDIOXY)-5-PHENYL-14-OXA-5-AZA-TETRACYCLO-[9.2.1.0(2,10).0(3,7)]-TETRADEC-9-ENE-4,6-DIONE
Compound Number 39
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19NO5
InChI InChI=1S/C20H19NO5/c22-18-13-7-6-12-14-10-20(24-8-9-25-20)17(26-14)15(12)16(13)19(23)21(18)11-4-2-1-3-5-11/h1-6,13-17H,7-10H2/t13-,14-,15+,16-,17-/m1/s1
InChIKey MOUAGLOYYGTOKI-NQNKBUKLSA-N
Literature Reference Author L.MEERPOEL,M.M.VRAHAMI,B.DEGUIN,P.VOGEL
Literature Reference Citation HELV.CHIM.ACTA,77,869(1994)
Literature Reference DOI 10.1002/hlca.19940770326
Molecular Weight 353.375 g/mol
Solvent CDCl3
Source File Reference UWSK272
SpectraBase Batch ID 2dn3xGc6Kuw