| SpectraBase Spectrum ID |
3az7w82MvL0 |
| Name |
2-(4-Cyanophenyl)naphtho[1,2-d][1,3]oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N2O |
| InChI |
InChI=1S/C18H10N2O/c19-11-12-5-7-14(8-6-12)18-20-17-15-4-2-1-3-13(15)9-10-16(17)21-18/h1-10H |
| InChIKey |
CRJNCGXMLKYTKG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo3022956 |
| Molecular Weight |
270.291 g/mol |
| SMILES |
c1cc2c(cc1)ccc1oc(nc21)-c1ccc(cc1)C#N |
| SPLASH |
splash10-00di-0190000000-ff997526a8072cb40050 |
| Source of Spectrum |
J-78-163-3i |
| Synonyms |
4-(naphtho[1,2-d]oxazol-2-yl)benzonitrile
4-(2-benzo[e][1,3]benzoxazolyl)benzonitrile
4-Benzo[e][1,3]benzoxazol-2-ylbenzenecarbonitrile |
| Wiley ID |
1745357 |
![2-(4-Cyanophenyl)naphtho[1,2-d][1,3]oxazole](/api/spectrum/3az7w82MvL0/structure.png?h=300&w=458 "2-(4-Cyanophenyl)naphtho[1,2-d][1,3]oxazole")
