| SpectraBase Spectrum ID |
nLNBEYUnQG |
| Name |
4-CHLORO-10,11-DIHYDRO-11-(4-METHYL-1-PIPERAZINYL)-5H-DIBENZO[a,d]CYCLOHEPTENE |
| Source of Sample |
G. Jolles & M. Messer, Rhone-Poulenc, Vitr-Ys-Urseine, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23ClN2 |
| InChI |
InChI=1S/C20H23ClN2/c1-22-9-11-23(12-10-22)20-14-16-6-3-2-5-15(16)13-18-17(20)7-4-8-19(18)21/h2-8,20H,9-14H2,1H3 |
| InChIKey |
HCEZOSCLOGMZJY-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 77, 139971(1972) |
| Melting Point |
177-178C |
| Molecular Weight |
326.868011 |
| Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTENE, 4-CHLORO- 10,11-DIHYDRO-11-/4-METHYL-1-PIPERAZIN YL/-, |
| Technique |
KBr WAFER |
![4-chloro-10,11-dihydro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[a,d]cycloheptene](/api/spectrum/nLNBEYUnQG/structure.png?h=300&w=458 "4-chloro-10,11-dihydro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[a,d]cycloheptene")
