![2-[N-(p-tert-butylphenyl)formimidoyl]-4,6-dichlorophenol](/api/spectrum/FpdaNM6Hc8i/structure.png?h=300&w=458 "2-[N-(p-tert-butylphenyl)formimidoyl]-4,6-dichlorophenol")
| SpectraBase Compound ID | 5swzCi5Z25P |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO/c1-17(2,3)12-4-6-14(7-5-12)20-10-11-8-13(18)9-15(19)16(11)21/h4-10,21H,1-3H3/b20-10+ |
| InChIKey | NMMBNQKMYZOJPD-KEBDBYFISA-N |
| Mol Weight | 322.24 g/mol |
| Molecular Formula | C17H17Cl2NO |
| Exact Mass | 321.06872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FpdaNM6Hc8i |
|---|---|
| Name | 2-[N-(p-tert-butylphenyl)formimidoyl]-4,6-dichlorophenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO |
| InChI | InChI=1S/C17H17Cl2NO/c1-17(2,3)12-4-6-14(7-5-12)20-10-11-8-13(18)9-15(19)16(11)21/h4-10,21H,1-3H3/b20-10+ |
| InChIKey | NMMBNQKMYZOJPD-KEBDBYFISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39419M |
| Solvent | CDCl3 |