| SpectraBase Compound ID | GDXiBNJ9vxG |
|---|---|
| InChI | InChI=1S/C8H12N6.ClH/c9-7(10)13-14-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H4,9,10,13)(H3,11,12,14);1H |
| InChIKey | LNBBYFBSJSGHRP-UHFFFAOYSA-N |
| Mol Weight | 228.69 g/mol |
| Molecular Formula | C8H13ClN6 |
| Exact Mass | 228.089022 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 | 2WOGlZSG8s9 |
|---|---|
| Name | 1-phenylbiguanidine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13ClN6 |
| InChI | InChI=1S/C8H12N6.ClH/c9-7(10)13-14-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H4,9,10,13)(H3,11,12,14);1H |
| InChIKey | LNBBYFBSJSGHRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59910M |
| Solvent | DMSO-d6 |