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BONSUUBNVJBPNK-BZZPEKHXSA-N
SpectraBase Compound ID 8OfnIR1UBM8
InChI InChI=1S/C21H32O3/c1-7-21(5)17(24-21)13-15-14(2)9-10-16-19(15,3)11-8-12-20(16,4)18(22)23-6/h7,15-17H,1-2,8-13H2,3-6H3/t15-,16?,17+,19+,20-,21+/m0/s1
InChIKey BONSUUBNVJBPNK-BZZPEKHXSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hiit048LpSy
Name BONSUUBNVJBPNK-BZZPEKHXSA-N
Compound Number 1A-34
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-7-21(5)17(24-21)13-15-14(2)9-10-16-19(15,3)11-8-12-20(16,4)18(22)23-6/h7,15-17H,1-2,8-13H2,3-6H3/t15-,16?,17+,19+,20-,21+/m0/s1
InChIKey BONSUUBNVJBPNK-BZZPEKHXSA-N
Literature Reference Author A.F.BARRERO,J.ALTAREJOS
Literature Reference Citation MAGN.RES.CHEM.,31,299(1993)
Literature Reference DOI 10.1002/mrc.1260310317
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWVP117