| SpectraBase Compound ID | 6dv7oHp5o3i |
|---|---|
| InChI | InChI=1S/C9H11ClN4O2/c10-8-3-1-7(2-4-8)5-6-12-9(11)13-14(15)16/h1-4H,5-6H2,(H3,11,12,13) |
| InChIKey | CHENNRQHOPELNI-UHFFFAOYSA-N |
| Mol Weight | 242.67 g/mol |
| Molecular Formula | C9H11ClN4O2 |
| Exact Mass | 242.057053 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpvRPEkxJe0 |
|---|---|
| Name | 1-(p-chlorophenethyl)-3-nitroguanidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN4O2 |
| InChI | InChI=1S/C9H11ClN4O2/c10-8-3-1-7(2-4-8)5-6-12-9(11)13-14(15)16/h1-4H,5-6H2,(H3,11,12,13) |
| InChIKey | CHENNRQHOPELNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55439M |
| Solvent | Polysol |