| SpectraBase Compound ID | 63HoeLxOTKf |
|---|---|
| InChI | InChI=1S/C14H10ClNO2/c15-11-3-1-2-10(6-11)8-16-12-4-5-13-14(7-12)18-9-17-13/h1-8H,9H2/b16-8+ |
| InChIKey | ILVNADNHQHHCME-LZYBPNLTSA-N |
| Mol Weight | 259.69 g/mol |
| Molecular Formula | C14H10ClNO2 |
| Exact Mass | 259.040006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32tOCbH8THE |
|---|---|
| Name | N-(m-chlorobenzylidene)-3,4-(methylenedioxy)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO2 |
| InChI | InChI=1S/C14H10ClNO2/c15-11-3-1-2-10(6-11)8-16-12-4-5-13-14(7-12)18-9-17-13/h1-8H,9H2/b16-8+ |
| InChIKey | ILVNADNHQHHCME-LZYBPNLTSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17606M |
| Solvent | CDCl3 |