| SpectraBase Spectrum ID |
8DmeKiitY9A |
| Name |
2-(Pyren-1-yl)naphtho[1,2-d][1,3]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H15NO |
| InChI |
InChI=1S/C27H15NO/c1-2-7-20-16(4-1)12-15-23-26(20)28-27(29-23)22-14-11-19-9-8-17-5-3-6-18-10-13-21(22)25(19)24(17)18/h1-15H |
| InChIKey |
LCCJIUXPIZMADG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3022956 |
| Molecular Weight |
369.423 g/mol |
| SMILES |
c1ccc2ccc3c(c2c1)nc(-c1c2c4c5c(ccc4cc1)cccc5cc2)o3 |
| SPLASH |
splash10-014i-0019000000-c0116f34d617dadbdfa9 |
| Source of Spectrum |
J-78-163-3l |
| Synonyms |
2-(pyren-1-yl)naphtho[1,2-d]oxazole
2-(1-pyrenyl)benzo[e][1,3]benzoxazole |
| Wiley ID |
1745358 |
![2-(Pyren-1-yl)naphtho[1,2-d][1,3]oxazole](/api/spectrum/8DmeKiitY9A/structure.png?h=300&w=458 "2-(Pyren-1-yl)naphtho[1,2-d][1,3]oxazole")
