| SpectraBase Spectrum ID |
53sRYgZmNHY |
| Name |
1-(5-azido-3-phenyl-1,2-oxazol-4-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8N4O2 |
| InChI |
InChI=1S/C11H8N4O2/c1-7(16)9-10(8-5-3-2-4-6-8)14-17-11(9)13-15-12/h2-6H,1H3 |
| InChIKey |
GLGKFFNVAUTZOR-UHFFFAOYSA-N |
| Molecular Weight |
228.211 g/mol |
| SMILES |
c1(c(onc1-c1ccccc1)N=[N+]=[N-])C(=O)C |
| SPLASH |
splash10-0006-9000000000-0ae38e47795b627254fb |
| Source of Spectrum |
KC-0-2116-1 |
| Synonyms |
1-(5-azido-3-phenyl-4-isoxazolyl)ethanone
1-(5-azido-3-phenyl-isoxazol-4-yl)ethanone |
| Wiley ID |
822056 |
