| SpectraBase Spectrum ID |
JmMq1uuQdXQ |
| Name |
1-phenyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one |
| Appearance |
flesh solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c20-18-11-10-16-15-9-5-4-6-13(15)12-17(16)19(18)14-7-2-1-3-8-14/h1-10,17H,11-12H2 |
| InChIKey |
GFXFHMBGLWPHFQ-UHFFFAOYSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
261.324 g/mol |
| SMILES |
c1(ccccc1)N1C2C(=CCC1=O)c1c(C2)cccc1 |
| SPLASH |
splash10-0006-1920000000-02612510c6bd21c370ba |
| Source of Spectrum |
PL236912B1 |
| Wiley ID |
1877402 |
![1-phenyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one](/api/spectrum/JmMq1uuQdXQ/structure.png?h=300&w=458 "1-phenyl-1,3,9,9a-tetrahydroindeno[2,1-b]pyridin-2-one")
