![4-chloro-2-{N-[3,4-(methylenedioxy)phenyl]formimidoyl}phenol](/api/spectrum/9lN2vNcjVrI/structure.png?h=300&w=458 "4-chloro-2-{N-[3,4-(methylenedioxy)phenyl]formimidoyl}phenol")
| SpectraBase Compound ID | 8YZfRDg8E0z |
|---|---|
| InChI | InChI=1S/C14H10ClNO3/c15-10-1-3-12(17)9(5-10)7-16-11-2-4-13-14(6-11)19-8-18-13/h1-7,17H,8H2/b16-7+ |
| InChIKey | JQWZFDDINFEXQF-FRKPEAEDSA-N |
| Mol Weight | 275.69 g/mol |
| Molecular Formula | C14H10ClNO3 |
| Exact Mass | 275.034921 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lN2vNcjVrI |
|---|---|
| Name | 4-chloro-2-{N-[3,4-(methylenedioxy)phenyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3 |
| InChI | InChI=1S/C14H10ClNO3/c15-10-1-3-12(17)9(5-10)7-16-11-2-4-13-14(6-11)19-8-18-13/h1-7,17H,8H2/b16-7+ |
| InChIKey | JQWZFDDINFEXQF-FRKPEAEDSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17602M |
| Solvent | Polysol |