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2-PROPYLHEXANSAEURE
SpectraBase Compound ID 1Xb8H0wgGuA
InChI InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
InChIKey HWXRWNDOEKHFTL-UHFFFAOYSA-N
Mol Weight 158.24 g/mol
Molecular Formula C9H18O2
Exact Mass 158.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5a8rlM51vkN
Name
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Formula C9H18O2
InChI InChI=1S/C9H18O2/c1-3-5-7-8(6-4-2)9(10)11/h8H,3-7H2,1-2H3,(H,10,11)
InChIKey HWXRWNDOEKHFTL-UHFFFAOYSA-N
Instrument Name VARIAN CFT-20
NMR Standard TMS
Solvent CDCL3