SpectraBase Spectrum ID |
2JJWFwsDZjK |
Name |
9-(1-PYRROLIDINYLMETHYL)FLUOREN-9-OL |
Source of Sample |
H. E. Zaugg, Abbott Laboratories, North Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H19NO |
InChI |
InChI=1S/C18H19NO/c20-18(13-19-11-5-6-12-19)16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,20H,5-6,11-13H2 |
InChIKey |
XWGOEUZJMLVUBP-UHFFFAOYSA-N |
Literature Reference |
JOCE 33, 2168(1968) |
Melting Point |
115-116C |
Molecular Weight |
265.355988 |
Synonyms |
FLUOREN-9-OL, 9-/1-PYRROLIDINYL- METHYL/-, |
Technique |
KBr WAFER |