![1-[N-(3-chloro-o-tolyl)formimidoyl]-2-naphthol](/api/spectrum/KYIqYOa2v7k/structure.png?h=300&w=458 "1-[N-(3-chloro-o-tolyl)formimidoyl]-2-naphthol")
| SpectraBase Compound ID | Ea3j7ybOrLB |
|---|---|
| InChI | InChI=1S/C18H14ClNO/c1-12-16(19)7-4-8-17(12)20-11-15-14-6-3-2-5-13(14)9-10-18(15)21/h2-11,21H,1H3/b20-11+ |
| InChIKey | UQPWYKVHTMCVFB-RGVLZGJSSA-N |
| Mol Weight | 295.77 g/mol |
| Molecular Formula | C18H14ClNO |
| Exact Mass | 295.076392 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYIqYOa2v7k |
|---|---|
| Name | 1-[N-(3-chloro-o-tolyl)formimidoyl]-2-naphthol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO |
| InChI | InChI=1S/C18H14ClNO/c1-12-16(19)7-4-8-17(12)20-11-15-14-6-3-2-5-13(14)9-10-18(15)21/h2-11,21H,1H3/b20-11+ |
| InChIKey | UQPWYKVHTMCVFB-RGVLZGJSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39528M |
| Solvent | CDCl3 |