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R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE

View entire compound with spectra: 1 NMR

R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE
SpectraBase Compound ID D7Gtm0bcwfR
InChI InChI=1S/C11H16O3/c1-9(12)11(13)8-14-7-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11+/m0/s1
InChIKey ANKPCTWGDMEUSH-GXSJLCMTSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBMAqRlFu2A
Name R-(2R*,3S*)-1-(PHENYLMETHOXY)-BUTAN-2,3-DIOLE
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-9(12)11(13)8-14-7-10-5-3-2-4-6-10/h2-6,9,11-13H,7-8H2,1H3/t9-,11+/m0/s1
InChIKey ANKPCTWGDMEUSH-GXSJLCMTSA-N
Literature Reference Author C.R.NOE,M.KNOLLMUELLER,G.STEINBAUER,E.WAGNER,H.KUERNER,P.ETT MAYER,H.VOELLENKLE
Literature Reference Citation MH.CHEM.,122,299(1991)
Literature Reference DOI 10.1007/BF00810831
Molecular Weight 196.246 g/mol
Solvent CDCl3
Source File Reference UWFP117