| SpectraBase Compound ID | 6ckA8i6J4EB |
|---|---|
| InChI | InChI=1S/C22H21N3/c1-15-13-16(2)21(17(3)14-15)22(18-9-5-4-6-10-18)25-20-12-8-7-11-19(20)23-24-25/h4-14,22H,1-3H3 |
| InChIKey | JFUCYKXQJNXUFI-UHFFFAOYSA-N |
| Mol Weight | 327.43 g/mol |
| Molecular Formula | C22H21N3 |
| Exact Mass | 327.173548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 72UoX37b640 |
|---|---|
| Compound Number | 4 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C22H21N3/c1-15-13-16(2)21(17(3)14-15)22(18-9-5-4-6-10-18)25-20-12-8-7-11-19(20)23-24-25/h4-14,22H,1-3H3 |
| InChIKey | JFUCYKXQJNXUFI-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 |