| SpectraBase Spectrum ID |
1UOX1zLhvi0 |
| Name |
2-tert-Butyl-4-phenyloxazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO |
| InChI |
InChI=1S/C13H15NO/c1-13(2,3)12-14-11(9-15-12)10-7-5-4-6-8-10/h4-9H,1-3H3 |
| InChIKey |
CJQRGLQRPIPEFG-UHFFFAOYSA-N |
| Molecular Weight |
201.269 g/mol |
| SMILES |
c1(nc(co1)-c1ccccc1)C(C)(C)C |
| SPLASH |
splash10-0udr-0690000000-6ae021dda8048ff93fab |
| Source of Spectrum |
J-63-6386-14 |
| Synonyms |
2-tert-butyl-4-phenyl-1,3-oxazole |
| Wiley ID |
1198995 |
