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(1S,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE

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(1S,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE
SpectraBase Compound ID 1tQciU4pgc3
InChI InChI=1S/C22H32O3/c1-5-17(19(23)14-9-7-6-8-10-14)24-18-13-15-16-11-12-22(4,20(15)25-18)21(16,2)3/h6-10,15-20,23H,5,11-13H2,1-4H3/t15-,16-,17-,18-,19-,20-,22+/m0/s1
InChIKey BGDYJZMSDZNTRI-IZLFIAOCSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4abmff83OeQ
Name (1S,2S)-2-O-MBF-1-PHENYLBUTAN-1,2-DIOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-5-17(19(23)14-9-7-6-8-10-14)24-18-13-15-16-11-12-22(4,20(15)25-18)21(16,2)3/h6-10,15-20,23H,5,11-13H2,1-4H3/t15-,16-,17-,18-,19-,20-,22+/m0/s1
InChIKey BGDYJZMSDZNTRI-IZLFIAOCSA-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 344.494 g/mol
Solvent CDCl3
Source File Reference UWFP104