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2-Butanol, 3-methoxy-
SpectraBase Compound ID ClgRIfVPPu1
InChI InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3
InChIKey HJHFJCUIVDTESF-UHFFFAOYSA-N
Mol Weight 104.15 g/mol
Molecular Formula C5H12O2
Exact Mass 104.08373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNqv6jiTDsM
Name threo-3-Methoxy-2-butanol
CAS Registry Number 53778-72-6
Comments STANDARD EXTERNAL ACETONE, T-180-T-90 SEQUENCE IN 2,3-BUTANEDIOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H12O2
InChI InChI=1S/C5H12O2/c1-4(6)5(2)7-3/h4-6H,1-3H3
InChIKey HJHFJCUIVDTESF-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference G.C. Levy, T. Pehk, E. Lippmaa, Org. Magn. Resonance 14, 214 (1980).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany