| SpectraBase Spectrum ID |
ItTyG34aQyO |
| Name |
N-(4-benzyl-2-phenyl-1,3-oxazol-5-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c1-13(21)19-18-16(12-14-8-4-2-5-9-14)20-17(22-18)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,19,21) |
| InChIKey |
PXAISWGTKOPHLA-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N(c1oc(-c2ccccc2)nc1Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-0f96-9080000000-bebf0ecc8e6572da6b4b |
| Source of Spectrum |
C-105-7711-0 |
| Synonyms |
N-[2-phenyl-4-(phenylmethyl)-5-oxazolyl]acetamide
N-[2-phenyl-4-(phenylmethyl)-1,3-oxazol-5-yl]ethanamide |
| Wiley ID |
1295670 |
