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DLPNOOCWDPKCRP-VOSWSFSHSA-N
SpectraBase Compound ID 1CV7rms9IY2
InChI InChI=1S/C20H29N/c1-18(2)9-4-10-19(3)16(18)8-12-20-11-7-15(20)14(13-21)5-6-17(19)20/h7,11,14-17H,4-6,8-10,12H2,1-3H3/t14-,15+,16-,17+,19-,20-/m0/s1
InChIKey DLPNOOCWDPKCRP-VOSWSFSHSA-N
Mol Weight 283.46 g/mol
Molecular Formula C20H29N
Exact Mass 283.23 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jz7lLh6tgSO
Name [3R-(3-BETA,3A-ALPHA,5AR,7A-ALPHA,11A-BETA,11B-ALPHA)]-(+)-1,3,3A,6,7,7A,8,9,10,11,11A,11B-DODECAHYDRO-8,8,11A-TRIMETHYL-2H-CYCLOBUTA-[J]-PHENANTHREN-3-CARBONI
CAS Registry Number 143970-47-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H29N
InChI InChI=1S/C20H29N/c1-18(2)9-4-10-19(3)16(18)8-12-20-11-7-15(20)14(13-21)5-6-17(19)20/h7,11,14-17H,4-6,8-10,12H2,1-3H3/t14-,15+,16-,17+,19-,20-/m0/s1
InChIKey DLPNOOCWDPKCRP-VOSWSFSHSA-N
Literature Reference Author A.ABAD,M.ARNO,A.C.CUNAT,M.L.MARIN,R.J.ZARAGOZA
Literature Reference Citation J.ORG.CHEM.,57,6861(1992)
Literature Reference DOI 10.1021/jo00051a035
Molecular Weight 283.457 g/mol
Solvent CDCl3
Source File Reference UWCS8285