| SpectraBase Compound ID | 4tRGMFE5NJG |
|---|---|
| InChI | InChI=1S/C8H10ClN5.ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H |
| InChIKey | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
| Mol Weight | 248.12 g/mol |
| Molecular Formula | C8H11Cl2N5 |
| Exact Mass | 247.039151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iey47cwoEHD |
|---|---|
| Name | 1-(p-chlorophenyl)biguanide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11Cl2N5 |
| InChI | InChI=1S/C8H10ClN5.ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H |
| InChIKey | NAFSLMFLGYXGIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49939M |
| Solvent | DMSO-d6 |