![o-[N-(2-chloro-5-nitrophenyl)formimidoyl]phenol](/api/spectrum/lwSgWFuO5d/structure.png?h=300&w=458 "o-[N-(2-chloro-5-nitrophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | AmsQ2FebTpa |
|---|---|
| InChI | InChI=1S/C13H9ClN2O3/c14-11-6-5-10(16(18)19)7-12(11)15-8-9-3-1-2-4-13(9)17/h1-8,17H/b15-8+ |
| InChIKey | ZVVHJQVZXHJTGI-OVCLIPMQSA-N |
| Mol Weight | 276.68 g/mol |
| Molecular Formula | C13H9ClN2O3 |
| Exact Mass | 276.03017 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | lwSgWFuO5d |
|---|---|
| Name | o-[N-(2-chloro-5-nitrophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2O3 |
| InChI | InChI=1S/C13H9ClN2O3/c14-11-6-5-10(16(18)19)7-12(11)15-8-9-3-1-2-4-13(9)17/h1-8,17H/b15-8+ |
| InChIKey | ZVVHJQVZXHJTGI-OVCLIPMQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52975M |
| Solvent | CDCl3 |