![2-methoxy-6-[N-(2,4,5-trichlorophenyl)formimidoyl]phenol](/api/spectrum/KJBhOtRXYpv/structure.png?h=300&w=458 "2-methoxy-6-[N-(2,4,5-trichlorophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | 9TPinoQQtus |
|---|---|
| InChI | InChI=1S/C14H10Cl3NO2/c1-20-13-4-2-3-8(14(13)19)7-18-12-6-10(16)9(15)5-11(12)17/h2-7,19H,1H3/b18-7+ |
| InChIKey | HRLCRELUQXMNAY-CNHKJKLMSA-N |
| Mol Weight | 330.6 g/mol |
| Molecular Formula | C14H10Cl3NO2 |
| Exact Mass | 328.977712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KJBhOtRXYpv |
|---|---|
| Name | 2-methoxy-6-[N-(2,4,5-trichlorophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl3NO2 |
| InChI | InChI=1S/C14H10Cl3NO2/c1-20-13-4-2-3-8(14(13)19)7-18-12-6-10(16)9(15)5-11(12)17/h2-7,19H,1H3/b18-7+ |
| InChIKey | HRLCRELUQXMNAY-CNHKJKLMSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60275M |
| Solvent | CDCl3 |