| SpectraBase Spectrum ID |
Frl3lTOZVEN |
| Name |
10,11-dihydro-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 © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O |
| InChI |
InChI=1S/C21H26N2O/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/h2-9,24H,10-16H2,1H3 |
| InChIKey |
USVUGJXLJOKYKF-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
JOCE 33, 2168(1968) |
| Sadtler NMR Number |
7991M |
| Solvent |
CDCl3 |
| Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-//4-METHYL-1-PIPER- AZINYL/METHYL/-, |
![10,11-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/Frl3lTOZVEN/structure.png?h=300&w=458 "10,11-dihydro-5-[(4-methyl-1-piperazinyl)methyl]-5H-dibenzo[a,d]cyclohepten-5-ol")
