| SpectraBase Compound ID | KZ3lLy49Z3P |
|---|---|
| InChI | InChI=1S/C17H13ClN2O2/c1-22-16-9-7-12(18)10-14(16)19-20-17-13-5-3-2-4-11(13)6-8-15(17)21/h2-10,21H,1H3/b20-19+ |
| InChIKey | HUGYQSLCXQFJIS-FMQUCBEESA-N |
| Mol Weight | 312.76 g/mol |
| Molecular Formula | C17H13ClN2O2 |
| Exact Mass | 312.066555 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LgLmTmGP4cz |
|---|---|
| Name | 2-Naphthalenol, 1-[(5-chloro-2-methoxyphenyl)azo]-5-Chloro-o-anisidine->2-naphthol |
| CAS Registry Number | 6548-36-3 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H13ClN2O2 |
| InChI | InChI=1S/C17H13ClN2O2/c1-22-16-9-7-12(18)10-14(16)19-20-17-13-5-3-2-4-11(13)6-8-15(17)21/h2-10,21H,1H3/b20-19+ |
| InChIKey | HUGYQSLCXQFJIS-FMQUCBEESA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |