| SpectraBase Compound ID | EvkKaPOuQ6y |
|---|---|
| InChI | InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2 |
| InChIKey | QECAXXVQASMEJH-UHFFFAOYSA-N |
| Mol Weight | 229.671 g/mol |
| Molecular Formula | C8H12ClN5O |
| Exact Mass | 229.073038 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 | 30rJVlmF41i |
|---|---|
| Name | 1-(p-chlorophenyl)biguanide, hydrate |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClN5O |
| InChI | InChI=1S/C8H10ClN5.H2O/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H2 |
| InChIKey | QECAXXVQASMEJH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2612M |
| Solvent | Acetone |
| Synonyms | BIGUANIDE, 1-/P-CHLOROPHENYL/-, HYDRATE |