| SpectraBase Spectrum ID |
Ldntevqtbry |
| Name |
1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-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 |
C32H42F3N3O9 |
| InChI |
InChI=1S/C28H38F3N3O.2C2H2O4/c29-28(30,31)25-10-8-9-24(23-25)27(35-22-21-33-16-6-1-2-7-17-33)13-18-34(19-14-27)20-15-32-26-11-4-3-5-12-26;2*3-1(4)2(5)6/h3-5,8-12,23,32H,1-2,6-7,13-22H2;2*(H,3,4)(H,5,6) |
| InChIKey |
QZHSAVCLFDBGHY-UHFFFAOYSA-N |
| Literature Reference |
JMCH 13, 835(1970) |
| Melting Point |
159-191C |
| Molecular Weight |
669.700012 |
| Synonyms |
PIPERIDINE, 1-/2-ANILINOETHYL/-4- /2-/HEXAMETHYLENEIMINO/ETHOXY/-4- /A,A,A-TRIFLUORO-P-TOLYL/-, DIOXALATE |
| Technique |
KBr WAFER |
![1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE](/api/spectrum/Ldntevqtbry/structure.png?h=300&w=458 "1-(2-ANILINOETHYL)-4-[2-(HEXAMETHYLENEIMINO)ETHOXY]-4-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)PIPERIDINE, DIOXALATE")
