| SpectraBase Compound ID | KjvcvvvN6Bi |
|---|---|
| InChI | InChI=1S/C10H14N4O3/c1-17-9-4-2-8(3-5-9)6-7-12-10(11)13-14(15)16/h2-5H,6-7H2,1H3,(H3,11,12,13) |
| InChIKey | JAHRSBOYGPVEHJ-UHFFFAOYSA-N |
| Mol Weight | 238.25 g/mol |
| Molecular Formula | C10H14N4O3 |
| Exact Mass | 238.10659 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 30pPXhoCE5d |
|---|---|
| Name | 1-(p-methoxyphenethyl)-3-nitroguanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N4O3 |
| InChI | InChI=1S/C10H14N4O3/c1-17-9-4-2-8(3-5-9)6-7-12-10(11)13-14(15)16/h2-5H,6-7H2,1H3,(H3,11,12,13) |
| InChIKey | JAHRSBOYGPVEHJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55438M |
| Solvent | Polysol |