| SpectraBase Spectrum ID |
7q9unONDe0w |
| Name |
6-(2-Chloro-5-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 |
C21H18ClNO |
| InChI |
InChI=1S/C21H18ClNO/c1-24-17-10-11-20(22)21(12-17)23-13-15-6-2-4-8-18(15)19-9-5-3-7-16(19)14-23/h2-12H,13-14H2,1H3 |
| InChIKey |
RDUQULYCQHXLHA-UHFFFAOYSA-N |
| Molecular Weight |
335.834 g/mol |
| SMILES |
c1(N2Cc3c(cccc3)-c3c(C2)cccc3)cc(OC)ccc1Cl |
| SPLASH |
splash10-0019-0009000000-91517066fdf7fde6bd08 |
| Source of Spectrum |
F-65-3415-8 |
| Wiley ID |
1713052 |
![6-(2-Chloro-5-methoxyphenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine](/api/spectrum/7q9unONDe0w/structure.png?h=300&w=458 "6-(2-Chloro-5-methoxyphenyl)-6,7-dihydro-5H-dibenzo[c,e]azepine")
