John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LSCJy3bAuME SpectraBase Spectrum ID=1khe4xRJRyK

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9-[3-(dimethylamino)propyl]fluoren-9-ol
SpectraBase Compound ID LSCJy3bAuME
InChI InChI=1S/C18H21NO/c1-19(2)13-7-12-18(20)16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,20H,7,12-13H2,1-2H3
InChIKey JBSLJLLFXOMJNW-UHFFFAOYSA-N
Mol Weight 267.37 g/mol
Molecular Formula C18H21NO
Exact Mass 267.162314 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 1khe4xRJRyK
Name 9-[3-(DIMETHYLAMINO)PROPYL]FLUOREN-9-OL
Source of Sample J. A. Gautier, M. Miocque, C. Fauran, M. Duchon D'Engenieres & A.Y. Le Cloarec, University of Paris, Paris, France
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H21NO
InChI InChI=1S/C18H21NO/c1-19(2)13-7-12-18(20)16-10-5-3-8-14(16)15-9-4-6-11-17(15)18/h3-6,8-11,20H,7,12-13H2,1-2H3
InChIKey JBSLJLLFXOMJNW-UHFFFAOYSA-N
Literature Reference Abstract-Chemical Abstracts= 64, 19460(1966)
Melting Point 103C
Molecular Weight 267.372009
SpectraBase Batch ID 47jilyuh7T0
Synonyms FLUOREN-9-OL, 9-/3-/DIMETHYLAMINO/- PROPYL/-,
Technique KBr WAFER