| SpectraBase Spectrum ID |
AwGOVN53U3m |
| Name |
2H-2-Phenyloxazolo[1,2-a]quinolin-6-ol |
| Alternate Name(s) |
1-Phenyl-1H-[1,3]oxazolo[3,4-a]quinolin-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO2 |
| InChI |
InChI=1S/C17H13NO2/c19-16-10-13-11-20-17(12-6-2-1-3-7-12)18(13)15-9-5-4-8-14(15)16/h1-11,17,19H |
| InChIKey |
ZCTAMAPDKHSLSZ-UHFFFAOYSA-N |
| Molecular Weight |
263.296 g/mol |
| SMILES |
OC=1c2c(N3C(C1)=COC3c1ccccc1)cccc2 |
| SPLASH |
splash10-03di-0390000000-9b94e3ac9c51840ca70e |
| Source of Spectrum |
MZ-34-4125-16 |
| Wiley ID |
1582761 |
![2H-2-Phenyloxazolo[1,2-a]quinolin-6-ol](/api/spectrum/AwGOVN53U3m/structure.png?h=300&w=458 "2H-2-Phenyloxazolo[1,2-a]quinolin-6-ol")
