| SpectraBase Spectrum ID |
8Ssfq0bTlD1 |
| Name |
10,11-dihydro-5-[3-(2-piperidinoethoxy)-1-propynyl]-5H-dibenzo[a,d]cyclohepten-5-ol |
| Source of Sample |
H. Moskowitz, University of Paris, Paris, France |
| Copyright |
Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H29NO2 |
| InChI |
InChI=1S/C25H29NO2/c27-25(15-8-19-28-20-18-26-16-6-1-7-17-26)23-11-4-2-9-21(23)13-14-22-10-3-5-12-24(22)25/h2-5,9-12,27H,1,6-7,13-14,16-20H2 |
| InChIKey |
HUVCGCRBEJZWBF-UHFFFAOYSA-N |
| Instrument Name |
Varian A-60 |
| Literature Reference |
Abstract-Chemical Abstracts= 67, 53573(1967) |
| Sadtler NMR Number |
7789M |
| Solvent |
CDCl3 |
| Synonyms |
5H-DIBENZO/A,D/CYCLOHEPTEN-5-OL, 10,11-DIHYDRO-5-/3-/2-PIPERIDINO- ETHOXY/-1-PROPYNYL/-, |
![10,11-dihydro-5-[3-(2-piperidinoethoxy)-1-propynyl]-5H-dibenzo[a,d]cyclohepten-5-ol](/api/spectrum/8Ssfq0bTlD1/structure.png?h=300&w=458 "10,11-dihydro-5-[3-(2-piperidinoethoxy)-1-propynyl]-5H-dibenzo[a,d]cyclohepten-5-ol")
