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Methyl RO15 - dehydro - abietate (Mills cpd. XIXb)
SpectraBase Compound ID LFH0tH9gPie
InChI InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3
InChIKey BKCHVXPKTRKXKJ-UHFFFAOYSA-N
Mol Weight 312.45 g/mol
Molecular Formula C21H28O2
Exact Mass 312.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J9Wgqzc2NuM
Name
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Formula C21H28O2
InChI InChI=1S/C21H28O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13,18H,1,6,8,10-12H2,2-5H3
InChIKey BKCHVXPKTRKXKJ-UHFFFAOYSA-N
Instrument Name BRUKER AC-200
NMR Standard TMS
Solvent CDCL3