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9-(3-phenoxy-1-propynyl)fluoren-9-ol

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9-(3-phenoxy-1-propynyl)fluoren-9-ol
SpectraBase Compound ID 4QIxhXHNS6g
InChI InChI=1S/C22H16O2/c23-22(15-8-16-24-17-9-2-1-3-10-17)20-13-6-4-11-18(20)19-12-5-7-14-21(19)22/h1-7,9-14,23H,16H2
InChIKey MGKSOGRNKCJWMD-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C22H16O2
Exact Mass 312.11503 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 92I3nCiDi90
Name 9-(3-phenoxy-1-propynyl)fluoren-9-ol
Source of Sample H. Moskowitz, University of Paris, Paris, France
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H16O2
InChI InChI=1S/C22H16O2/c23-22(15-8-16-24-17-9-2-1-3-10-17)20-13-6-4-11-18(20)19-12-5-7-14-21(19)22/h1-7,9-14,23H,16H2
InChIKey MGKSOGRNKCJWMD-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 53573(1967)
Sadtler NMR Number 7787M
Solvent CDCl3
Synonyms FLUOREN-9-OL, 9-/3-PHENOXY-1- PROPYNYL/-,