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D,L-(+)-meso-2,3-butanediol
SpectraBase Compound ID 3H4cXkbPJPC
InChI InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
InChIKey OWBTYPJTUOEWEK-ZXZARUISSA-N
Mol Weight 90.12 g/mol
Molecular Formula C4H10O2
Exact Mass 90.06808 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J3YsrKJxSz9
Name D,L-(+)-meso-2,3-butanediol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C4H10O2
InChI InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4+
InChIKey OWBTYPJTUOEWEK-ZXZARUISSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 30740M
Solvent CDCl3