| SpectraBase Compound ID | ELzY52Lh9IN |
|---|---|
| InChI | InChI=1S/C10H14N4O2/c1-3-15-10(16-4-2)9-13-7-5-11-6-12-8(7)14-9/h5-6,10H,3-4H2,1-2H3,(H,11,12,13,14) |
| InChIKey | HOKHJWSJGYPKKA-UHFFFAOYSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C10H14N4O2 |
| Exact Mass | 222.111676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGqyHdhRG8b |
|---|---|
| Name | 9H-purine-8-carboxaldehyde, diethyl acetal |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N4O2 |
| InChI | InChI=1S/C10H14N4O2/c1-3-15-10(16-4-2)9-13-7-5-11-6-12-8(7)14-9/h5-6,10H,3-4H2,1-2H3,(H,11,12,13,14) |
| InChIKey | HOKHJWSJGYPKKA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11077M |
| Solvent | CDCl3 |