| SpectraBase Compound ID | Lxgpx7Yn61O |
|---|---|
| InChI | InChI=1S/C14H11ClN2O2/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17(18)19/h2-9H,1H3/b16-9+ |
| InChIKey | VLIAQWZVGFFYIQ-CXUHLZMHSA-N |
| Mol Weight | 274.71 g/mol |
| Molecular Formula | C14H11ClN2O2 |
| Exact Mass | 274.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5BqLMcI8PKM |
|---|---|
| Name | 3-chloro-N-(o-nitrobenzylidene)-p-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2O2 |
| InChI | InChI=1S/C14H11ClN2O2/c1-10-6-7-12(8-13(10)15)16-9-11-4-2-3-5-14(11)17(18)19/h2-9H,1H3/b16-9+ |
| InChIKey | VLIAQWZVGFFYIQ-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53122M |
| Solvent | CDCl3 |