![o-[N-(3,4-dichlorobenzyl)acetimidoyl]phenol](/api/spectrum/HfbnJPWNsFW/structure.png?h=300&w=458 "o-[N-(3,4-dichlorobenzyl)acetimidoyl]phenol")
| SpectraBase Compound ID | 8o1MRs4liL6 |
|---|---|
| InChI | InChI=1S/C15H13Cl2NO/c1-10(12-4-2-3-5-15(12)19)18-9-11-6-7-13(16)14(17)8-11/h2-8,19H,9H2,1H3/b18-10+ |
| InChIKey | KQWYBZPAYQQDKU-VCHYOVAHSA-N |
| Mol Weight | 294.18 g/mol |
| Molecular Formula | C15H13Cl2NO |
| Exact Mass | 293.037419 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HfbnJPWNsFW |
|---|---|
| Name | o-[N-(3,4-dichlorobenzyl)acetimidoyl]phenol |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2NO |
| InChI | InChI=1S/C15H13Cl2NO/c1-10(12-4-2-3-5-15(12)19)18-9-11-6-7-13(16)14(17)8-11/h2-8,19H,9H2,1H3/b18-10+ |
| InChIKey | KQWYBZPAYQQDKU-VCHYOVAHSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22947M |
| Solvent | Polysol |