![2-[N-(4-Chloro-o-tolyl)formimidoyl]-6-methoxyphenol](/api/spectrum/BWfr08WlHpo/structure.png?h=300&w=458 "2-[N-(4-Chloro-o-tolyl)formimidoyl]-6-methoxyphenol")
| SpectraBase Compound ID | KfZ5yoztf4C |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-10-8-12(16)6-7-13(10)17-9-11-4-3-5-14(19-2)15(11)18/h3-9,18H,1-2H3 |
| InChIKey | NJQKUSPMWRDHRW-UHFFFAOYSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BWfr08WlHpo |
|---|---|
| Name | 2-[N-(4-Chloro-o-tolyl)formimidoyl]-6-methoxyphenol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-10-8-12(16)6-7-13(10)17-9-11-4-3-5-14(19-2)15(11)18/h3-9,18H,1-2H3 |
| InChIKey | NJQKUSPMWRDHRW-UHFFFAOYSA-N |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |