| SpectraBase Spectrum ID |
hnuCt54Ew3 |
| Name |
6-p-Tolyl-5H-benzo[d]benzofuro[3,2-b]azepine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H17NO |
| InChI |
InChI=1S/C23H17NO/c1-15-10-12-16(13-11-15)20-14-17-6-2-3-7-18(17)23-22(24-20)19-8-4-5-9-21(19)25-23/h2-13H,14H2,1H3 |
| InChIKey |
YDOGJJSDAPOYJO-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b01884 |
| Molecular Weight |
323.395 g/mol |
| SMILES |
c12N=C(Cc3c(-c2oc2c1cccc2)cccc3)c1ccc(cc1)C |
| SPLASH |
splash10-00di-0219000000-21b90cdf1151e829f7fd |
| Source of Spectrum |
J-80-10285-2b |
| Synonyms |
6-(p-tolyl)-5H-benzo[d]benzofuro[3,2-b]azepine |
| Wiley ID |
1801698 |
![6-p-Tolyl-5H-benzo[d]benzofuro[3,2-b]azepine](/api/spectrum/hnuCt54Ew3/structure.png?h=300&w=458 "6-p-Tolyl-5H-benzo[d]benzofuro[3,2-b]azepine")
