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o-dipropoxybenzene
SpectraBase Compound ID DpOGeIttMjD
InChI InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey XUIKECLBCZBUCM-UHFFFAOYSA-N
Mol Weight 194.27 g/mol
Molecular Formula C12H18O2
Exact Mass 194.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4xAZTbcOhdw
Name o-DIPROPOXYBENZENE
Source of Sample Genessee Research Corporation, Rochester, New York
Boiling Point 97-99C/1mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O2
InChI InChI=1S/C12H18O2/c1-3-9-13-11-7-5-6-8-12(11)14-10-4-2/h5-8H,3-4,9-10H2,1-2H3
InChIKey XUIKECLBCZBUCM-UHFFFAOYSA-N
Molecular Weight 194.28
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3
Synonyms BENZENE, 1,2-DIPROPOXY-,