| SpectraBase Spectrum ID |
4hQN021E10y |
| Name |
10-(2-Thienyl)-1-azatetracyclo[7.3.1.0(3,8).1(11,13)]tetradeca-3(8),9,11-trien-12-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NOS |
| InChI |
InChI=1S/C17H15NOS/c19-17-12-8-13-15(16(12)14-6-3-7-20-14)11-5-2-1-4-10(11)9-18(13)17/h1-7,12-13,15-16H,8-9H2/t12-,13+,15?,16-/m0/s1 |
| InChIKey |
NLFRVMWGWPEWIM-AMFJVREVSA-N |
| Molecular Weight |
281.373 g/mol |
| SMILES |
C1(N2[C@@]3(C[C@]1([C@](C3c1c(C2)cccc1)(c1sccc1)[H])[H])[H])=O |
| SPLASH |
splash10-0f89-0690000000-f5ef72511aefde79b60d |
| Source of Spectrum |
F-56-7534-13 |
| Synonyms |
14-(2-thienyl)-9-azatetracyclo[9.2.1.0(2,7).0(9,13)]tetradeca-2,4,6-trien-10-one |
| Wiley ID |
858548 |
![10-(2-Thienyl)-1-azatetracyclo[7.3.1.0(3,8).1(11,13)]tetradeca-3(8),9,11-trien-12-one](/api/spectrum/4hQN021E10y/structure.png?h=300&w=458 "10-(2-Thienyl)-1-azatetracyclo[7.3.1.0(3,8).1(11,13)]tetradeca-3(8),9,11-trien-12-one")
