| SpectraBase Spectrum ID |
FXTIzOSOgK6 |
| Name |
1-(p-FLUOROPHENETHYL)-4-(2-PIPERIDINOETHOXY)-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE |
| Source of Sample |
B. Hermans, Janssen Pharmaceutica, Beerse, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H38F4N2O9 |
| InChI |
InChI=1S/C27H34F4N2O.2C2H2O4/c28-25-9-7-22(8-10-25)11-16-33-17-12-26(13-18-33,34-20-19-32-14-2-1-3-15-32)23-5-4-6-24(21-23)27(29,30)31;2*3-1(4)2(5)6/h4-10,21H,1-3,11-20H2;2*(H,3,4)(H,5,6) |
| InChIKey |
TUKVVUVNQPVMOD-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 835(1970) |
| Melting Point |
181-183C |
| Molecular Weight |
658.650024 |
| Synonyms |
PIPERIDINE, 1-/P-FLUOROPHENETHYL/- 4-/2-PIPERIDINOETHOXY/-4-/A,A,A-TRI- FLUORO-M-TOLYL/-, DIOXALATE |
| Technique |
KBr WAFER |
