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No Name
SpectraBase Compound ID 7kR4sEuNpRt
InChI InChI=1S/C19H28O6/c1-8(2)17(22)25-12-7-13(20)19(5)15(12)9(3)6-11-14(16(19)21)10(4)18(23)24-11/h8-9,11-16,20-21H,4,6-7H2,1-3,5H3
InChIKey JDFLGFVQLZXCTO-UHFFFAOYSA-N
Mol Weight 352.43 g/mol
Molecular Formula C19H28O6
Exact Mass 352.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cv4KeV7Pmlp
Name
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Formula C19H28O6
InChI InChI=1S/C19H28O6/c1-8(2)17(22)25-12-7-13(20)19(5)15(12)9(3)6-11-14(16(19)21)10(4)18(23)24-11/h8-9,11-16,20-21H,4,6-7H2,1-3,5H3
InChIKey JDFLGFVQLZXCTO-UHFFFAOYSA-N
NMR Standard TMS
Solvent CDCL3