| SpectraBase Spectrum ID |
99AqVJLMTKC |
| Name |
1-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-phenylethyne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13NO |
| InChI |
InChI=1S/C21H13NO/c1-2-6-16(7-3-1)10-11-17-12-14-18(15-13-17)21-22-19-8-4-5-9-20(19)23-21/h1-9,12-15H |
| InChIKey |
VKXSJYKCKJWPMC-UHFFFAOYSA-N |
| Molecular Weight |
295.341 g/mol |
| SMILES |
C(#Cc1ccc(cc1)-c1nc2ccccc2o1)c1ccccc1 |
| SPLASH |
splash10-0002-3290000000-081ea03906d4d723a937 |
| Source of Spectrum |
JX-2015-2-1440 |
| Synonyms |
2-(4-(Phenylethynyl)phenyl)benzo[d]oxazole |
| Wiley ID |
1723082 |
![1-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-phenylethyne](/api/spectrum/99AqVJLMTKC/structure.png?h=300&w=458 "1-[4-(1,3-Benzoxazol-2-yl)phenyl]-2-phenylethyne")
