| SpectraBase Compound ID | 82rnPzfAKqS |
|---|---|
| InChI | InChI=1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H |
| InChIKey | SARMGXPVOFNNNG-UHFFFAOYSA-N |
| Mol Weight | 290.2 g/mol |
| Molecular Formula | C11H17Cl2N5 |
| Exact Mass | 289.086101 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGDBphV4ooo |
|---|---|
| Name | 1-(p-chlorophenyl)-5-isopropylbiguanide, hydrochloride |
| Source of Sample | Ayerst Laboratories, New York, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H17Cl2N5 |
| InChI | InChI=1S/C11H16ClN5.ClH/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9;/h3-7H,1-2H3,(H5,13,14,15,16,17);1H |
| InChIKey | SARMGXPVOFNNNG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3992M |
| Solvent | TFA |