![4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate](/api/spectrum/9HT9Us1IfNg/structure.png?h=300&w=458 "4-[N-(p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate")
| SpectraBase Compound ID | 1xfM5YJoCa5 |
|---|---|
| InChI | InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+ |
| InChIKey | KLYOKVGSTMTLKW-OEAKJJBVSA-N |
| Mol Weight | 365.82 g/mol |
| Molecular Formula | C21H16ClNO3 |
| Exact Mass | 365.081871 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9HT9Us1IfNg |
|---|---|
| Name | 4-[N-)p-chlorophenyl)formimidoyl]-2-methoxyphenol, benzoate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16ClNO3 |
| InChI | InChI=1S/C21H16ClNO3/c1-25-20-12-15(14-23-18-9-5-8-17(22)13-18)10-11-19(20)26-21(24)16-6-3-2-4-7-16/h2-14H,1H3/b23-14+ |
| InChIKey | KLYOKVGSTMTLKW-OEAKJJBVSA-N |
| Sadtler IR Number | 49044 |
| Sadtler UV Number | 24952N |
| Solvent | Methanol |