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PHENYLVERBANOL
SpectraBase Compound ID IngZH2I7sWg
InChI InChI=1S/C16H22O/c1-11-10-16(17,12-7-5-4-6-8-12)14-9-13(11)15(14,2)3/h4-8,11,13-14,17H,9-10H2,1-3H3/t11-,13+,14+,16+/m1/s1
InChIKey DSTWZLDJPAHOKP-DSRCVFDASA-N
Mol Weight 230.35 g/mol
Molecular Formula C16H22O
Exact Mass 230.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxHr5LG8unK
Name PHENYLVERBANOL
Comments îþÞ
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Formula C16H22O
InChI InChI=1S/C16H22O/c1-11-10-16(17,12-7-5-4-6-8-12)14-9-13(11)15(14,2)3/h4-8,11,13-14,17H,9-10H2,1-3H3/t11-,13+,14+,16+/m1/s1
InChIKey DSTWZLDJPAHOKP-DSRCVFDASA-N
Instrument Name Bruker WM-360
Literature Reference L.A.POPOVA, N.G.KOZLOV, S.V.SHAVYRIN, V.I.BIBA, V.A.KNIZHNIKOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 737-743.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d