![2-[N-(p-chlorophenethyl)formimidoyl]-5-methoxyphenol](/api/spectrum/JczIpDAC9OY/structure.png?h=300&w=458 "2-[N-(p-chlorophenethyl)formimidoyl]-5-methoxyphenol")
| SpectraBase Compound ID | 4us9Jp2ecK3 |
|---|---|
| InChI | InChI=1S/C16H16ClNO2/c1-20-15-7-4-13(16(19)10-15)11-18-9-8-12-2-5-14(17)6-3-12/h2-7,10-11,19H,8-9H2,1H3/b18-11+ |
| InChIKey | DKIDXJINQFEXQD-WOJGMQOQSA-N |
| Mol Weight | 289.76 g/mol |
| Molecular Formula | C16H16ClNO2 |
| Exact Mass | 289.086956 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JczIpDAC9OY |
|---|---|
| Name | 2-[N-(p-chlorophenethyl)formimidoyl]-5-methoxyphenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO2 |
| InChI | InChI=1S/C16H16ClNO2/c1-20-15-7-4-13(16(19)10-15)11-18-9-8-12-2-5-14(17)6-3-12/h2-7,10-11,19H,8-9H2,1H3/b18-11+ |
| InChIKey | DKIDXJINQFEXQD-WOJGMQOQSA-N |
| Sadtler IR Number | 66636 |
| Sadtler UV Number | 36775A |
| Solvent | Methanol |