| SpectraBase Spectrum ID |
F4RIvIUCbAh |
| Name |
1-Phenyl-1,5-dihydro-[1,3]oxazolo[3,4-a]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c19-17-15-11-10-12-6-4-5-9-14(12)18(15)16(20-17)13-7-2-1-3-8-13/h1-9,11,16H,10H2 |
| InChIKey |
YMGRDEKFMPOYKI-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
C1=2N(c3ccccc3CC2)C(OC1=O)c1ccccc1 |
| SPLASH |
splash10-01t9-0940000000-02e79c4c5e121dbc24e0 |
| Source of Spectrum |
J-67-2195-13 |
| Synonyms |
1-Phenyl-1,5-dihydrooxazolo[3,4-a]quinolin-3-one |
| Wiley ID |
1569400 |
![1-PHENYL-1H,3H,5H-OXAZOLO-[3,4-A]-QUINOLIN-3-ONE](/api/spectrum/F4RIvIUCbAh/structure.png?h=300&w=458 "1-PHENYL-1H,3H,5H-OXAZOLO-[3,4-A]-QUINOLIN-3-ONE")
