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3-[alpha-(9-FLUORENYL-p-TOLYL)OXY]-1,2-PROPANEDIOL

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3-[alpha-(9-FLUORENYL-p-TOLYL)OXY]-1,2-PROPANEDIOL
SpectraBase Compound ID 8l1CO2VnhzC
InChI InChI=1S/C23H22O3/c24-14-17(25)15-26-18-11-9-16(10-12-18)13-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23-25H,13-15H2
InChIKey CJAPYPISQHPPNH-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C23H22O3
Exact Mass 346.156895 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VRkAwbQYjp
Name 3-[alpha-(9-fluorenyl-p-tolyl)oxy]-1,2-propanediol
Source of Sample T. Bruzzese, Institute De Angeli, Milan, Italy
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H22O3
InChI InChI=1S/C23H22O3/c24-14-17(25)15-26-18-11-9-16(10-12-18)13-23-21-7-3-1-5-19(21)20-6-2-4-8-22(20)23/h1-12,17,23-25H,13-15H2
InChIKey CJAPYPISQHPPNH-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 14547(1965)
Sadtler NMR Number 2464M
Solvent CDCl3
Synonyms 1,2-PROPANEDIOL, 3-/A-/9-FLUORENYL- P-TOLYL/OXY/-,