| SpectraBase Spectrum ID |
EmNIdDKDFOh |
| Name |
alpha-(alpha-FLUOREN-9-YL-p-TOLYL)-1-METHYL-4-PIPERIDINEETHANOL |
| Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H31NO |
| InChI |
InChI=1S/C28H31NO/c1-29-16-14-21(15-17-29)19-28(30)22-12-10-20(11-13-22)18-27-25-8-4-2-6-23(25)24-7-3-5-9-26(24)27/h2-13,21,27-28,30H,14-19H2,1H3 |
| InChIKey |
VIPUXVHMEJOTJG-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 500(1972) |
| Melting Point |
161-162C |
| Molecular Weight |
397.562012 |
| Synonyms |
4-PIPERIDINEETHANOL, A-/A-FLUOREN- 9-YL-P-TOLYL/-1-METHYL-, |
| Technique |
KBr WAFER |
