| SpectraBase Spectrum ID |
82lXuMdM4He |
| Name |
6-(4-Chlorophenyl)-5H-benzo[d]benzofuro[3,2-b]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClNO |
| InChI |
InChI=1S/C22H14ClNO/c23-16-11-9-14(10-12-16)19-13-15-5-1-2-6-17(15)22-21(24-19)18-7-3-4-8-20(18)25-22/h1-12H,13H2 |
| InChIKey |
IGETUUDKUXCGHJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b01884 |
| Molecular Weight |
343.813 g/mol |
| SMILES |
c12N=C(Cc3c(-c2oc2c1cccc2)cccc3)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0109000000-6f1e09e54fc519f18351 |
| Source of Spectrum |
J-80-10285-2h |
| Wiley ID |
1801704 |
![6-(4-Chlorophenyl)-5H-benzo[d]benzofuro[3,2-b]azepine](/api/spectrum/82lXuMdM4He/structure.png?h=300&w=458 "6-(4-Chlorophenyl)-5H-benzo[d]benzofuro[3,2-b]azepine")
