| SpectraBase Spectrum ID |
KlkdQEQrbWt |
| Name |
2-Chloro-7-(3-morpholin-4-yl-propoxy)-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24ClNO3 |
| InChI |
InChI=1S/C22H24ClNO3/c23-18-5-7-20-17(14-18)3-2-16-4-6-19(15-21(16)22(20)25)27-11-1-8-24-9-12-26-13-10-24/h4-7,14-15H,1-3,8-13H2 |
| InChIKey |
GWXIYJFPNUPUHD-UHFFFAOYSA-N |
| Instrument Name |
Hewlett-Packard 6890-5973 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm300327h |
| Molecular Weight |
385.891 g/mol |
| SMILES |
C1Cc2cc(Cl)ccc2C(=O)c2cc(ccc12)OCCCN1CCOCC1 |
| SPLASH |
splash10-0udi-1941000000-25e6627f347f0be679fd |
| Source of Spectrum |
AF-55-SM14-10i |
| Wiley ID |
1852014 |
![2-Chloro-7-(3-morpholin-4-yl-propoxy)-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one](/api/spectrum/KlkdQEQrbWt/structure.png?h=300&w=458 "2-Chloro-7-(3-morpholin-4-yl-propoxy)-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one")
