| SpectraBase Spectrum ID |
3s6Ojz2QQi |
| Name |
2-Methoxy-6-(phenyl)-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/c1-23-19-12-11-17-15-22(18-8-3-2-4-9-18)14-16-7-5-6-10-20(16)21(17)13-19/h2-13H,14-15H2,1H3 |
| InChIKey |
GOEQQKHIFSWIFF-UHFFFAOYSA-N |
| Molecular Weight |
301.389 g/mol |
| SMILES |
C1N(Cc2c(-c3c1ccc(c3)OC)cccc2)c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-024925d15a1df0c795d7 |
| Source of Spectrum |
F-65-3415-11 |
| Wiley ID |
1684688 |
![2-Methoxy-6-(phenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine](/api/spectrum/3s6Ojz2QQi/structure.png?h=300&w=458 "2-Methoxy-6-(phenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine")
