![2-[N-(3-chloro-o-tolyl)formimidoyl]-6-methoxyphenol](/api/spectrum/2BCzztiaXQr/structure.png?h=300&w=458 "2-[N-(3-chloro-o-tolyl)formimidoyl]-6-methoxyphenol")
| SpectraBase Compound ID | HBCLc3AqxsH |
|---|---|
| InChI | InChI=1S/C15H14ClNO2/c1-10-12(16)6-4-7-13(10)17-9-11-5-3-8-14(19-2)15(11)18/h3-9,18H,1-2H3/b17-9+ |
| InChIKey | JRYMTWGULWQHDP-RQZCQDPDSA-N |
| Mol Weight | 275.73 g/mol |
| Molecular Formula | C15H14ClNO2 |
| Exact Mass | 275.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BCzztiaXQr |
|---|---|
| Name | 2-[N-(3-chloro-o-tolyl)formimidoyl]-6-methoxyphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO2 |
| InChI | InChI=1S/C15H14ClNO2/c1-10-12(16)6-4-7-13(10)17-9-11-5-3-8-14(19-2)15(11)18/h3-9,18H,1-2H3/b17-9+ |
| InChIKey | JRYMTWGULWQHDP-RQZCQDPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60387M |
| Solvent | CDCl3 |