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(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-METHYLENEDIOXY)-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDEC-11'-YL]-ACETIC-ACID

View entire compound with spectra: 1 NMR

(1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-METHYLENEDIOXY)-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDEC-11'-YL]-ACETIC-ACID
SpectraBase Compound ID 67NdEKqOw2h
InChI InChI=1S/C22H26O4/c23-20(24)9-16-15-5-4-14-13(3-1-12-7-17(16)22(15)21(12)14)11-2-6-18-19(8-11)26-10-25-18/h2,6,8,12-17,21-22H,1,3-5,7,9-10H2,(H,23,24)
InChIKey VOZYUZQJPCIFRB-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BaTuqZsEjO2
Name (1'RS,3'RS,6'SR,7'SR,10'SR,11'RS,12'RS,13'RS)-2-[6'-(3'',4''-METHYLENEDIOXY)-PHENYL-TETRACYCLO-[5.4.2.0(3,13).0(10,12)]-TRIDEC-11'-YL]-ACETIC-ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H26O4
InChI InChI=1S/C22H26O4/c23-20(24)9-16-15-5-4-14-13(3-1-12-7-17(16)22(15)21(12)14)11-2-6-18-19(8-11)26-10-25-18/h2,6,8,12-17,21-22H,1,3-5,7,9-10H2,(H,23,24)
InChIKey VOZYUZQJPCIFRB-UHFFFAOYSA-N
Literature Reference Author J.E.BANFIELD,D.S.C.BLACK,D.J.COLLINS,B.P.M.HYLAND,J.J.LEE,S. R.PRANOWO
Literature Reference Citation AUSTR.J.CHEM.,47,587(1994)
Literature Reference DOI 10.1071/ch9940587
Molecular Weight 354.446 g/mol
Solvent CDCl3
Source File Reference UWRK1503