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(6R,7S)-6,7-DIHYDROXY-1-HEPTADECENE
SpectraBase Compound ID CeX9EHbWckp
InChI InChI=1S/C17H34O2/c1-3-5-7-8-9-10-11-13-15-17(19)16(18)14-12-6-4-2/h4,16-19H,2-3,5-15H2,1H3/t16-,17+/m0/s1
InChIKey DWHMPPDOGMPUFU-DLBZAZTESA-N
Mol Weight 270.5 g/mol
Molecular Formula C17H34O2
Exact Mass 270.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7ac7EJZYSH
Name (6R,7S)-6,7-DIHYDROXY-1-HEPTADECENE
Comments S
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Formula C17H34O2
InChI InChI=1S/C17H34O2/c1-3-5-7-8-9-10-11-13-15-17(19)16(18)14-12-6-4-2/h4,16-19H,2-3,5-15H2,1H3/t16-,17+/m0/s1
InChIKey DWHMPPDOGMPUFU-DLBZAZTESA-N
Instrument Name Bruker AM-300
Literature Reference V.N.ODINOKOV, V.R.AKHMETOVA, KH.D.KHASANOV, A.A.ABDUVAKHABOV, G.A.TOLSTIKOV(1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1459-1463.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d