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PEGHSNBCIQGCNH-XATSIWNJSA-N
SpectraBase Compound ID 8EuDo448A8z
InChI InChI=1S/C21H32O2/c1-14(13-22)16-11-15-7-8-19-20(2,3)9-6-10-21(19,4)17(15)12-18(16)23-5/h11-12,14,19,22H,6-10,13H2,1-5H3/t14?,19?,21-/m1/s1
InChIKey PEGHSNBCIQGCNH-XATSIWNJSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8baS80Pt8f1
Name PEGHSNBCIQGCNH-XATSIWNJSA-N
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-14(13-22)16-11-15-7-8-19-20(2,3)9-6-10-21(19,4)17(15)12-18(16)23-5/h11-12,14,19,22H,6-10,13H2,1-5H3/t14?,19?,21-/m1/s1
InChIKey PEGHSNBCIQGCNH-XATSIWNJSA-N
Literature Reference Author R.H.BURNELL,A.ANDERSEN,M.NERON,S.SAVARD
Literature Reference Citation CAN.J.CHEM.,63,2769(1985)
Literature Reference DOI 10.1139/v85-461
Molecular Weight 316.484 g/mol
Solvent CDCl3
Source File Reference UWED4614