| SpectraBase Compound ID | IO8FeYflroh |
|---|---|
| InChI | InChI=1S/C10H7NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H |
| InChIKey | MGCGJBXTNWUHQE-UHFFFAOYSA-N |
| Mol Weight | 157.17 g/mol |
| Molecular Formula | C10H7NO |
| Exact Mass | 157.052764 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3kJwe66pnF |
|---|---|
| Name | cinchoninaldehyde |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7NO |
| InChI | InChI=1S/C10H7NO/c12-7-8-5-6-11-10-4-2-1-3-9(8)10/h1-7H |
| InChIKey | MGCGJBXTNWUHQE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19501M |
| Solvent | CDCl3 |