| SpectraBase Compound ID | 5SL0d1A1L3t |
|---|---|
| InChI | InChI=1S/C9H12N4O3/c1-16-8-4-2-7(3-5-8)6-11-9(10)12-13(14)15/h2-5H,6H2,1H3,(H3,10,11,12) |
| InChIKey | QHRLRRJCXSKTKL-UHFFFAOYSA-N |
| Mol Weight | 224.22 g/mol |
| Molecular Formula | C9H12N4O3 |
| Exact Mass | 224.09094 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LfZsw5jJyAE |
|---|---|
| Name | 1-(p-methoxybenzyl)-3-nitroguanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N4O3 |
| InChI | InChI=1S/C9H12N4O3/c1-16-8-4-2-7(3-5-8)6-11-9(10)12-13(14)15/h2-5H,6H2,1H3,(H3,10,11,12) |
| InChIKey | QHRLRRJCXSKTKL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55437M |
| Solvent | Polysol |