| SpectraBase Compound ID | CpD5i6rF4zU |
|---|---|
| InChI | InChI=1S/C13H10N2O/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15) |
| InChIKey | BFLIOKCEGCUTNH-UHFFFAOYSA-N |
| Mol Weight | 210.24 g/mol |
| Molecular Formula | C13H10N2O |
| Exact Mass | 210.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GWi1MamUMFY |
|---|---|
| Name | 1,3-benzoxazol-2-yl(phenyl)amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2O |
| InChI | InChI=1S/C13H10N2O/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h1-9H,(H,14,15) |
| InChIKey | BFLIOKCEGCUTNH-UHFFFAOYSA-N |
| Molecular Weight | 210.236 g/mol |
| SMILES | N(c1nc2ccccc2o1)c1ccccc1 |
| SPLASH | splash10-08fr-0190000000-3f67397d6795f4ea5453 |
| Source of Spectrum | QB-22-1272-6 |
| Synonyms | N-phenyl-1,3-benzoxazol-2-amine |
| Wiley ID | 860743 |