| SpectraBase Compound ID | 5n8FpU1Vivl |
|---|---|
| InChI | InChI=1S/C22H12ClN5O/c23-14-7-4-8-15(9-14)28-22(29)19(12-25)17-10-16(13-5-2-1-3-6-13)18(11-24)20(26)21(17)27-28/h1-10H,26H2 |
| InChIKey | ABWPLDMLNPGRGE-UHFFFAOYSA-N |
| Mol Weight | 397.83 g/mol |
| Molecular Formula | C22H12ClN5O |
| Exact Mass | 397.073038 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmiOS6jIHAh |
|---|---|
| Name | 8-amino-2-(m-chlorophenyl)-2,3-dihydro-3-oxo-6-phenyl-4,7-cinnolinedicarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H12ClN5O |
| InChI | InChI=1S/C22H12ClN5O/c23-14-7-4-8-15(9-14)28-22(29)19(12-25)17-10-16(13-5-2-1-3-6-13)18(11-24)20(26)21(17)27-28/h1-10H,26H2 |
| InChIKey | ABWPLDMLNPGRGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52784M |
| Solvent | Polysol |