| SpectraBase Compound ID | LKNNY7No9nR |
|---|---|
| InChI | InChI=1S/C23H23N3O/c1-15-13-16(2)22(17(3)14-15)23(18-9-11-19(27-4)12-10-18)26-21-8-6-5-7-20(21)24-25-26/h5-14,23H,1-4H3 |
| InChIKey | CGJDMKFXVZEUKW-UHFFFAOYSA-N |
| Mol Weight | 357.46 g/mol |
| Molecular Formula | C23H23N3O |
| Exact Mass | 357.184112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6sVKym68MOm |
|---|---|
| Compound Number | 4C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H23N3O/c1-15-13-16(2)22(17(3)14-15)23(18-9-11-19(27-4)12-10-18)26-21-8-6-5-7-20(21)24-25-26/h5-14,23H,1-4H3 |
| InChIKey | CGJDMKFXVZEUKW-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 |