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No Name
SpectraBase Compound ID 19VzDWoc9QD
InChI InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h4-5,13-14,16,18H,3,6-12H2,1-2H3/b5-4+,15-13-
InChIKey YKQNWNIKRHRVPA-JKCNJQJSSA-N
Mol Weight 280.41 g/mol
Molecular Formula C17H28O3
Exact Mass 280.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXsdelx5nVJ
Name
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Formula C17H28O3
InChI InChI=1S/C17H28O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h4-5,13-14,16,18H,3,6-12H2,1-2H3/b5-4+,15-13-
InChIKey YKQNWNIKRHRVPA-JKCNJQJSSA-N
NMR Standard TMS
Solvent CDCL3