John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=94MppNeFf9I SpectraBase Spectrum ID=X4JwP6srxg

(accessed ).
(R)-(-)-2-Ethyl-1,2-pentanediol
SpectraBase Compound ID 94MppNeFf9I
InChI InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3
InChIKey GMLXBSIHGBBDAR-UHFFFAOYSA-N
Mol Weight 132.2 g/mol
Molecular Formula C7H16O2
Exact Mass 132.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID X4JwP6srxg
Name (R)-(-)-2-ETHYL-1,2-PENTANEDIOL
Source of Sample J. E. Lynch, E. L. Eliel J. Amer. Chem. Soc. 106, 2943(1984)
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H16O2
InChI InChI=1S/C7H16O2/c1-3-5-7(9,4-2)6-8/h8-9H,3-6H2,1-2H3
InChIKey GMLXBSIHGBBDAR-UHFFFAOYSA-N
Molecular Weight 132.20
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WM-250
SpectraBase Batch ID K20N2LQOPj0
Synonyms 1,2-PENTANEDIOL, 2-ETHYL-, /R/- /minus/-,