| SpectraBase Spectrum ID |
HexsP7B8C9U |
| Name |
2-{1-Phenyl-2-(o-tolyl)ethyl}benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-16-9-5-6-12-18(16)15-19(17-10-3-2-4-11-17)22-23-20-13-7-8-14-21(20)24-22/h2-14,19H,15H2,1H3 |
| InChIKey |
XWFSIEYYKBYWQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol200986x |
| Molecular Weight |
313.400 g/mol |
| SMILES |
c1ccc2nc(oc2c1)C(c1ccccc1)Cc1c(C)cccc1 |
| SPLASH |
splash10-0bt9-1987000000-8cc31f83493caaa7914b |
| Source of Spectrum |
A1-13-3082/SMS12-4m |
| Synonyms |
2-(1-phenyl-2-(o-tolyl)ethyl)benzo[d]oxazole |
| Wiley ID |
1753231 |
