| SpectraBase Compound ID | 72SCCRKCkAs |
|---|---|
| InChI | InChI=1S/C24H18ClN3O/c1-29-22-15-12-16-6-2-3-7-19(16)23(22)24(17-10-13-18(25)14-11-17)28-21-9-5-4-8-20(21)26-27-28/h2-15,24H,1H3 |
| InChIKey | UESYIDSSARXMAC-UHFFFAOYSA-N |
| Mol Weight | 399.88 g/mol |
| Molecular Formula | C24H18ClN3O |
| Exact Mass | 399.11384 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ejsu4dazHoW |
|---|---|
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H18ClN3O/c1-29-22-15-12-16-6-2-3-7-19(16)23(22)24(17-10-13-18(25)14-11-17)28-21-9-5-4-8-20(21)26-27-28/h2-15,24H,1H3 |
| InChIKey | UESYIDSSARXMAC-UHFFFAOYSA-N |
| Literature Reference | A.R.KRATITZKY,V.GUPTA,C.GAROT,C.V.STEVENS,M.F.GORDEEV HETEROCYCLES,38,345(1994) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |