| SpectraBase Spectrum ID |
5lkAhi3LHmX |
| Name |
10-Phenyl-1-azatetracyclo[7,4.1.0(3,8).1(11,13)]tetradeca-3,4,6-triene-12-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c21-19-15-10-16-18(17(15)12-6-2-1-3-7-12)14-9-5-4-8-13(14)11-20(16)19/h1-9,15-18H,10-11H2/t15-,16+,17-,18+/m0/s1 |
| InChIKey |
KKPXUMCURNBEEJ-ZGUYJTEBSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
C1(N2[C@@]3(C[C@]1([C@@]([C@]3([H])c1c(C2)cccc1)(c1ccccc1)[H])[H])[H])=O |
| SPLASH |
splash10-004i-0970000000-ec196e1aa64e112f85ab |
| Source of Spectrum |
F-53-11821-27 |
| Synonyms |
(1R,14R)-14-phenyl-9-azatetracyclo[9.2.1.0(2,7).0(9,13)]tetradeca-2,4,6-trien-10-one |
| Wiley ID |
803378 |
![10-Phenyl-1-azatetracyclo[7,4.1.0(3,8).1(11,13)]tetradeca-3,4,6-triene-12-one](/api/spectrum/5lkAhi3LHmX/structure.png?h=300&w=458 "10-Phenyl-1-azatetracyclo[7,4.1.0(3,8).1(11,13)]tetradeca-3,4,6-triene-12-one")
