| SpectraBase Compound ID | LerSiPCWnqV |
|---|---|
| InChI | InChI=1S/2C14H15N3O3/c2*1-2-8-17(10-13(18)9-16-15)14(19)20-11-12-6-4-3-5-7-12/h2*2-7,9H,1,8,10-11H2 |
| InChIKey | XWDKZUFMHRENEK-UHFFFAOYSA-N |
| Mol Weight | 546.58 g/mol |
| Molecular Formula | C28H30N6O6 |
| Exact Mass | 546.222683 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4GKuAUkX5Gi |
|---|---|
| Name | 1-(M-CARBOBENZYLOXY-N-ALLYL)-AMINO-1'-DIAZOPROPANONE |
| Compound Number | 6A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C14H15N3O3/c2*1-2-8-17(10-13(18)9-16-15)14(19)20-11-12-6-4-3-5-7-12/h2*2-7,9H,1,8,10-11H2 |
| InChIKey | XWDKZUFMHRENEK-UHFFFAOYSA-N |
| Literature Reference | Y.S.HON,R.C.CHANG HETEROCYCLES,32,1089(1991) |
| Solvent | Chloroform-d |