For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
9-[(dimethylamino)methyl]fluoren-9-ol
SpectraBase Compound ID H4DtukH788m
InChI InChI=1S/C16H17NO/c1-17(2)11-16(18)14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,18H,11H2,1-2H3
InChIKey XWPUWIOONLSHHA-UHFFFAOYSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3Jl5DPlJvwm
Name 9-[(dimethylamino)methyl]fluoren-9-ol
Source of Sample H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H17NO
InChI InChI=1S/C16H17NO/c1-17(2)11-16(18)14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-10,18H,11H2,1-2H3
InChIKey XWPUWIOONLSHHA-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference JOCE 33, 2168(1968)
Sadtler NMR Number 7994M
Solvent CDCl3
Synonyms FLUOREN-9-OL, 9-//DIMETHYLAMINO/- METHYL/-,