![N-{2-[(o-chlorophenyl)azo]-5-(dimethylamino)phenyl}maleimide](/api/spectrum/1Hkl4IHqmM1/structure.png?h=300&w=458 "N-{2-[(o-chlorophenyl)azo]-5-(dimethylamino)phenyl}maleimide")
| SpectraBase Compound ID | Dv9h1oLVOzb |
|---|---|
| InChI | InChI=1S/C18H15ClN4O2/c1-22(2)12-7-8-15(21-20-14-6-4-3-5-13(14)19)16(11-12)23-17(24)9-10-18(23)25/h3-11H,1-2H3/b21-20+ |
| InChIKey | DJVFLNDBQKNJJQ-QZQOTICOSA-N |
| Mol Weight | 354.8 g/mol |
| Molecular Formula | C18H15ClN4O2 |
| Exact Mass | 354.088353 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Hkl4IHqmM1 |
|---|---|
| Name | N-{2-[(o-chlorophenyl)azo]-5-(dimethylamino)phenyl}maleimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClN4O2 |
| InChI | InChI=1S/C18H15ClN4O2/c1-22(2)12-7-8-15(21-20-14-6-4-3-5-13(14)19)16(11-12)23-17(24)9-10-18(23)25/h3-11H,1-2H3/b21-20+ |
| InChIKey | DJVFLNDBQKNJJQ-QZQOTICOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38677M |
| Solvent | CDCl3 |