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VGLGLCFUSXLBSJ-ZXGINOSKSA-N
SpectraBase Compound ID 8Y6scV8fGNh
InChI InChI=1S/C17H28O/c1-3-5-7-8-9-10-11-12-14-16-17(18)15-13-6-4-2/h3,6,11-14,16-18H,1,4-5,7-10,15H2,2H3/b12-11-,13-6-,16-14+
InChIKey VGLGLCFUSXLBSJ-ZXGINOSKSA-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 576XMcrHy7z
Name
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Formula C17H28O
InChI InChI=1S/C17H28O/c1-3-5-7-8-9-10-11-12-14-16-17(18)15-13-6-4-2/h3,6,11-14,16-18H,1,4-5,7-10,15H2,2H3/b12-11-,13-6-,16-14+
InChIKey VGLGLCFUSXLBSJ-ZXGINOSKSA-N
NMR Standard TMS
Solvent CDCL3