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SpectraBase Compound ID 5Hng2LAxMek
InChI InChI=1S/C17H28O/c1-15(2)9-7-11-17(4)13-8-12-16(3)10-5-6-14-18/h9-10,13-14H,5-8,11-12H2,1-4H3/b16-10-,17-13+
InChIKey IDHMAJKSCCNULC-GPGAWIBCSA-N
Mol Weight 248.41 g/mol
Molecular Formula C17H28O
Exact Mass 248.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HB0hHSs77Vb
Name NOT REPORTED
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Formula C17H28O
InChI InChI=1S/C17H28O/c1-15(2)9-7-11-17(4)13-8-12-16(3)10-5-6-14-18/h9-10,13-14H,5-8,11-12H2,1-4H3/b16-10-,17-13+
InChIKey IDHMAJKSCCNULC-GPGAWIBCSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany