| SpectraBase Spectrum ID |
B16dBmhtTM0 |
| Name |
11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-2(7),3,5-trien-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO2 |
| InChI |
InChI=1S/C17H15NO2/c1-20-13-8-6-12(7-9-13)18-16-14-5-3-2-4-11(14)10-15(16)17(18)19/h2-9,15-16H,10H2,1H3 |
| InChIKey |
LWPXYXUAFSNJOD-UHFFFAOYSA-N |
| Molecular Weight |
265.312 g/mol |
| SMILES |
C1(N(C2C1Cc1c2cccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-00xr-0970000000-13971a74fb0a07c912d5 |
| Source of Spectrum |
J-65-3320-30 |
| Synonyms |
1-(4-methoxyphenyl)-1,2a,3,7b-tetrahydro-2H-indeno[1,2-b]azet-2-one |
| Wiley ID |
1532215 |
![11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-2(7),3,5-trien-10-one](/api/spectrum/B16dBmhtTM0/structure.png?h=300&w=458 "11-(p-Methoxyphenyl)-11-azatricyclo[7.2.0.0(2,7)]undeca-2(7),3,5-trien-10-one")
