| SpectraBase Compound ID | B3f5MJogtkS |
|---|---|
| InChI | InChI=1S/2C20H19N3O3/c2*21-22-14-19(24)15-23(13-7-12-17-8-3-1-4-9-17)20(25)26-16-18-10-5-2-6-11-18/h2*1-12,14H,13,15-16H2/b2*12-7+ |
| InChIKey | NBTIKTYTMMICJC-YDXYJDPXSA-N |
| Mol Weight | 698.78 g/mol |
| Molecular Formula | C40H38N6O6 |
| Exact Mass | 698.285283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PqWptmOH4S |
|---|---|
| Name | 1-(M-CARBOBENZYLOXY-N-CINNAMYL)-AMINO-1'-DIAZOPROPANONE |
| Compound Number | 6C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C20H19N3O3/c2*21-22-14-19(24)15-23(13-7-12-17-8-3-1-4-9-17)20(25)26-16-18-10-5-2-6-11-18/h2*1-12,14H,13,15-16H2/b2*12-7+ |
| InChIKey | NBTIKTYTMMICJC-YDXYJDPXSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |