| SpectraBase Compound ID | AdzKKNd3zQ |
|---|---|
| InChI | InChI=1S/C8H11ClN4.HI/c1-5-4-6(9)2-3-7(5)12-8(10)13-11;/h2-4H,11H2,1H3,(H3,10,12,13);1H |
| InChIKey | ODANTEIWOIOARY-UHFFFAOYSA-N |
| Mol Weight | 326.569 g/mol |
| Molecular Formula | C8H12ClIN4 |
| Exact Mass | 325.979519 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 | INxRHdP1hbO |
|---|---|
| Name | 1-amino-3-(4-chloro-o-tolyl)guanidine, monohydroiodide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClIN4 |
| InChI | InChI=1S/C8H11ClN4.HI/c1-5-4-6(9)2-3-7(5)12-8(10)13-11;/h2-4H,11H2,1H3,(H3,10,12,13);1H |
| InChIKey | ODANTEIWOIOARY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26933M |
| Solvent | Polysol-d |