| SpectraBase Spectrum ID |
BkYfDB0HjGa |
| Name |
1-PHENETHYL-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 |
C31H39F3N2O9 |
| InChI |
InChI=1S/C27H35F3N2O.2C2H2O4/c28-27(29,30)25-11-7-10-24(22-25)26(33-21-20-31-15-5-2-6-16-31)13-18-32(19-14-26)17-12-23-8-3-1-4-9-23;2*3-1(4)2(5)6/h1,3-4,7-11,22H,2,5-6,12-21H2;2*(H,3,4)(H,5,6) |
| InChIKey |
AACGDXGJAMPTIF-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 835(1970) |
| Melting Point |
192-194C |
| Molecular Weight |
640.658020 |
| Synonyms |
PIPERIDINE, 1-PHENETHYL-4-/2- PIPERIDINOETHOXY/-4-/A,A,A-TRIFLUORO- M-TOLYL/-, DIOXALATE |
| Technique |
KBr WAFER |
