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1-O-(PARA-TOLYL)-3-O-PHENYLGLYCEROL
SpectraBase Compound ID H8B9TjY2OYg
InChI InChI=1S/C16H18O3/c1-13-7-9-16(10-8-13)19-12-14(17)11-18-15-5-3-2-4-6-15/h2-10,14,17H,11-12H2,1H3
InChIKey GXCMHOWATJCZKG-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LUyRQHhF4I
Name 1-O-(PARA-TOLYL)-3-O-PHENYLGLYCEROL
Comments 0,
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Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-13-7-9-16(10-8-13)19-12-14(17)11-18-15-5-3-2-4-6-15/h2-10,14,17H,11-12H2,1H3
InChIKey GXCMHOWATJCZKG-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference M.A.MARKEVICH, P.A.KARAVAIKOV, T.K.VYALIMYAE, I.A.KHEINMAA, E.T.LIPPMAA,N.S.ENIKOLOPYAN (1981) Dokl.Akad.Nauk SSSR(Russ. Lang.): v.257, N4, 939-943.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d