| SpectraBase Spectrum ID |
5wSTLY67Qyj |
| Name |
3-Phenyl-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 |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c21-19-15-10-6-11-16(19)18(13-7-2-1-3-8-13)20-17-12-5-4-9-14(15)17/h1-5,7-9,11-12,15,18,20H,6,10H2/t15-,18?/m1/s1 |
| InChIKey |
UNEWCMSJWMIPGY-NNJIEVJOSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
N1c2ccccc2[C@@]2(C(C(C1c1ccccc1)=CCC2)=O)[H] |
| SPLASH |
splash10-0550-0490000000-e11825ecd87ce0cc298d |
| Source of Spectrum |
H1-51-552-4 |
| Synonyms |
9-Phenyl-8-azatricyclo[8.3.1.0(2,7)]tetradeca-2,4,6,10-tetraen-14-one |
| Wiley ID |
817085 |
![3-Phenyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one](/api/spectrum/5wSTLY67Qyj/structure.png?h=300&w=458 "3-Phenyl-2-azatricyclo[7.4.0.1(4,8)]tetradeca-4,9(1),10,12-tetraene-14-one")
