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No Name
SpectraBase Compound ID D5pUI2dx966
InChI InChI=1S/C21H32O2/c1-7-15(2)11-13-20(4)16(3)12-14-21(5)17(19(22)23-6)9-8-10-18(20)21/h7,9,16,18H,1-2,8,10-14H2,3-6H3
InChIKey SIGVIJRINAMQSS-UHFFFAOYSA-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 9nX17lWXM0t
Name
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Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-7-15(2)11-13-20(4)16(3)12-14-21(5)17(19(22)23-6)9-8-10-18(20)21/h7,9,16,18H,1-2,8,10-14H2,3-6H3
InChIKey SIGVIJRINAMQSS-UHFFFAOYSA-N
NMR Standard TMS
Solvent CDCL3