John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=21HuB1oS9sY SpectraBase Spectrum ID=28DpQY4qCvQ

(accessed ).
2-benzyl-2-methyl-1,3-propanediol
SpectraBase Compound ID 21HuB1oS9sY
InChI InChI=1S/C11H16O2/c1-11(8-12,9-13)7-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3
InChIKey XEDJJCRGHSVDKQ-UHFFFAOYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28DpQY4qCvQ
Name 2-BENZYL-2-METHYL-1,3-PROPANEDIOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-11(8-12,9-13)7-10-5-3-2-4-6-10/h2-6,12-13H,7-9H2,1H3
InChIKey XEDJJCRGHSVDKQ-UHFFFAOYSA-N
Molecular Weight 180.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID 7hCXykCC7sw
Synonyms 1,3-PROPANEDIOL, 2-BENZYL-2-METHYL-,