| SpectraBase Spectrum ID |
2K9qNLxjJco |
| Name |
5-[(4-METHYL-1-PIPERAZINYL)METHYL]-5H-DIBENZO[a,d]CYCLOHEPTEN-5-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 |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-22-12-14-23(15-13-22)16-21(24)19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)21/h2-11,24H,12-16H2,1H3 |
| InChIKey |
BTZRJCQSHKBSMV-UHFFFAOYSA-N |
| Literature Reference |
JOCE 33, 2168(1968) |
| Melting Point |
124-125C |
| Molecular Weight |
320.436005 |
| Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 5- //4-METHYL-1-PIPERAZINYL/METHYL/-, |
| Technique |
KBr WAFER |
![5-[(4-METHYL-1-PIPERAZINYL)METHYL]-5H-DIBENZO[a,d]CYCLOHEPTEN-5-OL](/api/spectrum/2K9qNLxjJco/structure.png?h=300&w=458 "5-[(4-METHYL-1-PIPERAZINYL)METHYL]-5H-DIBENZO[a,d]CYCLOHEPTEN-5-OL")
