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Propofol
SpectraBase Compound ID 3XuoEBNz88T
InChI InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol
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1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9aFBrXdeIMC
Name 2,6-diisopropylphenol
Source of Sample ETHYL CORPORATION, NEW YORK, NEW YORK
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9,13H,1-4H3
InChIKey OLBCVFGFOZPWHH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 6439M
Solvent CCl4
Synonyms PHENOL, 2,6-DIISOPROPYL-,
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