| SpectraBase Spectrum ID |
B03UeHMPBDs |
| Name |
8-Chloro-11-(4-propylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClN3O |
| InChI |
InChI=1S/C20H22ClN3O/c1-2-9-23-10-12-24(13-11-23)20-16-5-3-4-6-18(16)25-19-8-7-15(21)14-17(19)22-20/h3-8,14H,2,9-13H2,1H3 |
| InChIKey |
YXWLIBZUDYGSQP-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
355.869 g/mol |
| Reported Formula |
C20H22N3OCl |
| SMILES |
c12ccccc2C(N2CCN(CCC)CC2)=Nc2cc(ccc2O1)Cl |
| SPLASH |
splash10-0002-9000000000-ac433248bee33ee4c392 |
| Source of Spectrum |
CA2485349C |
| Wiley ID |
1843852 |
![8-Chloro-11-(4-propylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine](/api/spectrum/B03UeHMPBDs/structure.png?h=300&w=458 "8-Chloro-11-(4-propylpiperazin-1-yl)-dibenzo[b,f][1,4]oxazepine")
