| SpectraBase Spectrum ID |
4O7nCczOam |
| Name |
6-(3-Methoxyphenyl)-6,7-dihydro-5H-dibenzo[c,e]-azepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c1-23-19-10-6-9-18(13-19)22-14-16-7-2-4-11-20(16)21-12-5-3-8-17(21)15-22/h2-13H,14-15H2,1H3 |
| InChIKey |
MZZJBZWWWZFYFG-UHFFFAOYSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C1N(Cc2c(-c3c1cccc3)cccc2)c1cc(OC)ccc1 |
| SPLASH |
splash10-0udi-0029000000-17dd17302f3cbf1bd44f |
| Source of Spectrum |
F-65-3414-15 |
| Wiley ID |
1681926 |
![6-(3-Methoxyphenyl)-6,7-dihydro-5H-dibenzo[c,e]-azepine](/api/spectrum/4O7nCczOam/structure.png?h=300&w=458 "6-(3-Methoxyphenyl)-6,7-dihydro-5H-dibenzo[c,e]-azepine")
