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12-Oxo-2,6,11-trimethyl-all-trans-2,4,6,8,10-dodecapentaenoic acid, methyl ester
SpectraBase Compound ID C4QHfrXcph5
InChI InChI=1S/C17H22O3/c1-5-20-17(19)16(4)12-8-11-14(2)9-6-7-10-15(3)13-18/h6-13H,5H2,1-4H3/b7-6+,11-8+,14-9+,15-10+,16-12+
InChIKey IICYJROXIVNZLW-QLQVYFFHSA-N
Mol Weight 274.36 g/mol
Molecular Formula C17H22O3
Exact Mass 274.156895 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JU1zY0umDQ6
Name 12-Oxo-2,6,11-trimethyl-all-trans-2,4,6,8,10-dodecapentaenoic acid, methyl ester
CAS Registry Number 67197-42-6
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Formula C17H22O3
InChI InChI=1S/C17H22O3/c1-5-20-17(19)16(4)12-8-11-14(2)9-6-7-10-15(3)13-18/h6-13H,5H2,1-4H3/b7-6+,11-8+,14-9+,15-10+,16-12+
InChIKey IICYJROXIVNZLW-QLQVYFFHSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3