| SpectraBase Compound ID | DJENuWEpZUe |
|---|---|
| InChI | InChI=1S/C12H12N2O/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11/h1-8H,13-14H2 |
| InChIKey | WTIXAYOFTICTHJ-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C12H12N2O |
| Exact Mass | 200.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JIWLx7DTaho |
|---|---|
| Name | 1,3-Benzenediamine, 5-phenoxy- |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O |
| InChI | InChI=1S/C12H12N2O/c13-9-6-10(14)8-12(7-9)15-11-4-2-1-3-5-11/h1-8H,13-14H2 |
| InChIKey | WTIXAYOFTICTHJ-UHFFFAOYSA-N |
| Molecular Weight | 200.241 g/mol |
| SMILES | Nc1cc(cc(c1)N)Oc1ccccc1 |
| SPLASH | splash10-0udi-9520000000-2a2cd457269c48688e88 |
| Source of Spectrum | IY-1-4613-0 |
| Synonyms | 5-Phenoxybenzene-1,3-diamine |
| Wiley ID | 1654113 |