| SpectraBase Compound ID | 64oyPQ1krSf |
|---|---|
| InChI | InChI=1S/C20H13N3O/c24-20-14(15-10-21-17-7-3-1-5-12(15)17)9-19(23-20)16-11-22-18-8-4-2-6-13(16)18/h1-11,21-22H |
| InChIKey | FJERIADMHRRYAW-UHFFFAOYSA-N |
| Mol Weight | 311.34 g/mol |
| Molecular Formula | C20H13N3O |
| Exact Mass | 311.105862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 70Wfzmx2eVM |
|---|---|
| Name | PRODEOXY-VIOACEIN |
| Compound Number | 3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H13N3O/c24-20-14(15-10-21-17-7-3-1-5-12(15)17)9-19(23-20)16-11-22-18-8-4-2-6-13(16)18/h1-11,21-22H |
| InChIKey | FJERIADMHRRYAW-UHFFFAOYSA-N |
| Literature Reference | T.HOSHINO,T.HAYASHI,T.ODAJIMA J.CHEM.SOC.PERKIN-1,1565(1995) |
| Solvent | Dimethyl sulfoxide-d6 |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |