| SpectraBase Spectrum ID |
9fY5qFoiI0T |
| Name |
9-Methyl-6-p-tolyl-5H-benzo[d]benzofuro[3,2-b]azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19NO |
| InChI |
InChI=1S/C24H19NO/c1-15-7-10-17(11-8-15)21-14-18-5-3-4-6-19(18)24-23(25-21)20-13-16(2)9-12-22(20)26-24/h3-13H,14H2,1-2H3 |
| InChIKey |
IKKYUWXWONUVOR-UHFFFAOYSA-N |
| Molecular Weight |
337.422 g/mol |
| SMILES |
c12N=C(Cc3c(-c2oc2c1cc(cc2)C)cccc3)c1ccc(cc1)C |
| SPLASH |
splash10-000i-0119000000-8b574a0abe80b6db7ed0 |
| Source of Spectrum |
J-80-10286-2o |
| Synonyms |
9-Methyl-6-(p-tolyl)-5H-benzo[d]benzofuro[3,2-b]azepine |
| Wiley ID |
1801711 |
![9-Methyl-6-p-tolyl-5H-benzo[d]benzofuro[3,2-b]azepine](/api/spectrum/9fY5qFoiI0T/structure.png?h=300&w=458 "9-Methyl-6-p-tolyl-5H-benzo[d]benzofuro[3,2-b]azepine")
