| SpectraBase Spectrum ID |
7uGtv2YRQ2D |
| Name |
3-Phenyl-1,2,3,4-tetrahydro-2-quinolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NO |
| InChI |
InChI=1S/C15H13NO/c17-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)16-15/h1-9,13H,10H2,(H,16,17) |
| InChIKey |
WIGSEVPKWYDXGT-UHFFFAOYSA-N |
| Instrument Name |
Agilent 6890N GC-5973 inert MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0013.503 |
| Molecular Weight |
223.275 g/mol |
| SMILES |
N1c2c(CC(C1=O)c1ccccc1)cccc2 |
| SPLASH |
splash10-00dl-1970000000-cc7abad84df75ff28acf |
| Source of Spectrum |
ARK-2012-25-5d |
| Wiley ID |
1864594 |
