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7-Methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, methyl ester
SpectraBase Compound ID 239QtH28XXT
InChI InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3
InChIKey RSVUOXCYFNCKSF-UHFFFAOYSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3xLNEgpjWkX
Name
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Formula C19H26O3
InChI InChI=1S/C19H26O3/c1-18-10-5-11-19(2,17(20)22-4)16(18)9-6-13-12-14(21-3)7-8-15(13)18/h7-8,12,16H,5-6,9-11H2,1-4H3
InChIKey RSVUOXCYFNCKSF-UHFFFAOYSA-N
Instrument Name BRUKER AC-200
NMR Standard TMS
Solvent CDCL3