| SpectraBase Spectrum ID |
Lt8GtjJ9xzX |
| Name |
3-(p-Bromophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16BrNO |
| InChI |
InChI=1S/C19H16BrNO/c20-13-10-8-12(9-11-13)18-16-6-3-5-15(19(16)22)14-4-1-2-7-17(14)21-18/h1-2,4,6-11,15,18,21H,3,5H2/t15-,18?/m1/s1 |
| InChIKey |
QTQUYASRROQKJH-NNJIEVJOSA-N |
| Molecular Weight |
354.247 g/mol |
| SMILES |
N1c2ccccc2[C@@]2(C(C(C1c1ccc(cc1)Br)=CCC2)=O)[H] |
| SPLASH |
splash10-14i0-0029000000-2b3e3759ef5cc398f71a |
| Source of Spectrum |
H1-51-553-4 |
| Synonyms |
9-(4-bromophenyl)-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817080 |
![3-(p-Bromophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/Lt8GtjJ9xzX/structure.png?h=300&w=458 "3-(p-Bromophenyl)-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
