| SpectraBase Compound ID | 2PSfOnRG4RO |
|---|---|
| InChI | InChI=1S/C17H13N3O4/c1-24-16-9-7-12(20(22)23)10-14(16)18-19-17-13-5-3-2-4-11(13)6-8-15(17)21/h2-10,21H,1H3/b19-18+ |
| InChIKey | FYQVOXBWARJXKJ-VHEBQXMUSA-N |
| Mol Weight | 323.31 g/mol |
| Molecular Formula | C17H13N3O4 |
| Exact Mass | 323.090606 g/mol |
| SpectraBase Spectrum ID | BuFkKXHEnFa |
|---|---|
| Name | 2-Naphthalenol, 1-[(2-methoxy-5-nitrophenyl)azo]- |
| CAS Registry Number | 6410-22-6 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H13N3O4 |
| InChI | InChI=1S/C17H13N3O4/c1-24-16-9-7-12(20(22)23)10-14(16)18-19-17-13-5-3-2-4-11(13)6-8-15(17)21/h2-10,21H,1H3/b19-18+ |
| InChIKey | FYQVOXBWARJXKJ-VHEBQXMUSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 5-Nitro-o-anisidine->2-naphthol |
| Technique | KBr-Pellet |