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

*Links on SpectraBase are not permalinks.
9-[3-(2-morpholinoethoxy)-1-propynyl]fluoren-9-ol
SpectraBase Compound ID IE0DhdekidU
InChI InChI=1S/C22H23NO3/c24-22(10-5-14-25-15-11-23-12-16-26-17-13-23)20-8-3-1-6-18(20)19-7-2-4-9-21(19)22/h1-4,6-9,24H,11-17H2
InChIKey YPXABXLHZGDTRL-UHFFFAOYSA-N
Mol Weight 349.43 g/mol
Molecular Formula C22H23NO3
Exact Mass 349.167794 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 QnKeueQ910
Name 9-[3-(2-morpholinoethoxy)-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 C22H23NO3
InChI InChI=1S/C22H23NO3/c24-22(10-5-14-25-15-11-23-12-16-26-17-13-23)20-8-3-1-6-18(20)19-7-2-4-9-21(19)22/h1-4,6-9,24H,11-17H2
InChIKey YPXABXLHZGDTRL-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 67, 53573(1967)
Sadtler NMR Number 7786M
Solvent CDCl3
Synonyms FLUOREN-9-OL, 9-/3-/2-MORPHOLINO- ETHOXY/-1-PROPYNYL/-,