| SpectraBase Compound ID | 1avBEnj3ZUk |
|---|---|
| InChI | InChI=1S/C12H11NO/c1-2-6-11-9-13-12(14-11)10-7-4-3-5-8-10/h2-5,7-9H,1,6H2 |
| InChIKey | RGLQIOWJASAUKP-UHFFFAOYSA-N |
| Mol Weight | 185.23 g/mol |
| Molecular Formula | C12H11NO |
| Exact Mass | 185.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9Q3L6m7qcLg |
|---|---|
| Name | 2-Phenyl-5-prop-2-enyloxazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NO |
| InChI | InChI=1S/C12H11NO/c1-2-6-11-9-13-12(14-11)10-7-4-3-5-8-10/h2-5,7-9H,1,6H2 |
| InChIKey | RGLQIOWJASAUKP-UHFFFAOYSA-N |
| Molecular Weight | 185.226 g/mol |
| SMILES | c1(oc(cn1)CC=C)-c1ccccc1 |
| SPLASH | splash10-000i-2900000000-eccbf1c1ce33a2981c0b |
| Source of Spectrum | QE-12-5813-16 |
| Synonyms | 5-Allyl-2-phenyl-1,3-oxazole |
| Wiley ID | 1587162 |