| SpectraBase Compound ID | LjcKsqBaevg |
|---|---|
| InChI | InChI=1S/C23H21N3O/c1-15-12-16(2)22(17(3)13-15)23(19-10-8-18(14-27)9-11-19)26-21-7-5-4-6-20(21)24-25-26/h4-14,23H,1-3H3 |
| InChIKey | QCVHTUSQDACXRI-UHFFFAOYSA-N |
| Mol Weight | 355.44 g/mol |
| Molecular Formula | C23H21N3O |
| Exact Mass | 355.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7W5oYIKrWrA |
|---|---|
| Compound Number | 4D |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H21N3O/c1-15-12-16(2)22(17(3)13-15)23(19-10-8-18(14-27)9-11-19)26-21-7-5-4-6-20(21)24-25-26/h4-14,23H,1-3H3 |
| InChIKey | QCVHTUSQDACXRI-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 |