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R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE
SpectraBase Compound ID LpYMrbhRTmp
InChI InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
InChIKey YAXKTBLXMTYWDQ-IUYQGCFVSA-N
Mol Weight 106.12 g/mol
Molecular Formula C4H10O3
Exact Mass 106.062994 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8gZr2z3JTM
Name R-(2R*,3S*)-BUTAN-1,2,3-TRIOLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H10O3
InChI InChI=1S/C4H10O3/c1-3(6)4(7)2-5/h3-7H,2H2,1H3/t3-,4+/m0/s1
InChIKey YAXKTBLXMTYWDQ-IUYQGCFVSA-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 106.122 g/mol
Solvent CDCl3
Source File Reference UWFP119