| SpectraBase Compound ID | 3efcM916Ae4 |
|---|---|
| InChI | InChI=1S/C23H17N3/c1-2-10-18(11-3-1)23(26-22-16-7-6-15-21(22)24-25-26)20-14-8-12-17-9-4-5-13-19(17)20/h1-16,23H |
| InChIKey | SYMFLWWCNXUQCI-UHFFFAOYSA-N |
| Mol Weight | 335.41 g/mol |
| Molecular Formula | C23H17N3 |
| Exact Mass | 335.142248 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AxmtWi0coa |
|---|---|
| Compound Number | 6 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H17N3/c1-2-10-18(11-3-1)23(26-22-16-7-6-15-21(22)24-25-26)20-14-8-12-17-9-4-5-13-19(17)20/h1-16,23H |
| InChIKey | SYMFLWWCNXUQCI-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 |