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No Name
SpectraBase Compound ID LyXpeLGhK9T
InChI InChI=1S/C19H32O3/c1-14(2)16-8-9-17(20)7-5-6-15(3)12-18(21)13-19(4,22)11-10-16/h10-12,14,16,18,21-22H,5-9,13H2,1-4H3/b11-10+,15-12+
InChIKey QQKPCUKWZPZPRN-GCHFJXRNSA-N
Mol Weight 308.5 g/mol
Molecular Formula C19H32O3
Exact Mass 308.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1m6pKo5WDw
Name
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Formula C19H32O3
InChI InChI=1S/C19H32O3/c1-14(2)16-8-9-17(20)7-5-6-15(3)12-18(21)13-19(4,22)11-10-16/h10-12,14,16,18,21-22H,5-9,13H2,1-4H3/b11-10+,15-12+
InChIKey QQKPCUKWZPZPRN-GCHFJXRNSA-N
NMR Standard TMS
Solvent CDCL3