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AETOKBXKVBFSTR-ISLWQNHESA-N
SpectraBase Compound ID HV5YNVHfkEl
InChI InChI=1S/C20H32N2O2/c1-14(10-11-20(4)15(2)7-5-8-16(20)3)13-18(23)22-17-9-6-12-21-19(17)24/h7,13,16-17H,5-6,8-12H2,1-4H3,(H,21,24)(H,22,23)/b14-13+/t16-,17?,20-/m0/s1
InChIKey AETOKBXKVBFSTR-ISLWQNHESA-N
Mol Weight 332.5 g/mol
Molecular Formula C20H32N2O2
Exact Mass 332.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KG1sE95RXPN
Name AETOKBXKVBFSTR-ISLWQNHESA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32N2O2
InChI InChI=1S/C20H32N2O2/c1-14(10-11-20(4)15(2)7-5-8-16(20)3)13-18(23)22-17-9-6-12-21-19(17)24/h7,13,16-17H,5-6,8-12H2,1-4H3,(H,21,24)(H,22,23)/b14-13+/t16-,17?,20-/m0/s1
InChIKey AETOKBXKVBFSTR-ISLWQNHESA-N
Literature Reference Author K.B.KILLDAY,R.LONGLEY,P.J.MCCARTHY,S.A.POMPONI,A.E.WRIGHT,R. F.NEALE,M.A.SILLS
Literature Reference Citation J.NAT.PROD.,56,500(1993)
Literature Reference DOI 10.1021/np50094a008
Molecular Weight 332.486 g/mol
Solvent CDCl3
Source File Reference UWTS1211