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HQCHVIKMXQTAFF-UHFFFAOYSA-N
SpectraBase Compound ID LrGNTSgEbfz
InChI InChI=1S/C22H32O2/c1-12(2)10-16-11-14(4)17-9-8-13(3)18-20(17)19(16)15(5)21(23-6)22(18)24-7/h10,13-14,16-17H,8-9,11H2,1-7H3
InChIKey HQCHVIKMXQTAFF-UHFFFAOYSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BADQWhQLGcV
Name HQCHVIKMXQTAFF-UHFFFAOYSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-12(2)10-16-11-14(4)17-9-8-13(3)18-20(17)19(16)15(5)21(23-6)22(18)24-7/h10,13-14,16-17H,8-9,11H2,1-7H3
InChIKey HQCHVIKMXQTAFF-UHFFFAOYSA-N
Literature Reference Author J.Y.LEBRAZIDEC,P.J.KOCIENSKI,J.D.CONNOLY,K.W.MUIR
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2475(1998)
Literature Reference DOI 10.1039/a803888k
Molecular Weight 328.495 g/mol
Solvent CDCl3