| SpectraBase Compound ID | 8dvOdg4Amh4 |
|---|---|
| InChI | InChI=1S/C13H19N.ClH/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13;/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3;1H |
| InChIKey | UIHIXAPMMMJIEM-UHFFFAOYSA-N |
| Mol Weight | 225.76 g/mol |
| Molecular Formula | C13H20ClN |
| Exact Mass | 225.128427 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dbf8IDfOsUn |
|---|---|
| Name | S-(-)-N-cyclopentyl-alpha-methylbenzylamine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20ClN |
| InChI | InChI=1S/C13H19N.ClH/c1-11(12-7-3-2-4-8-12)14-13-9-5-6-10-13;/h2-4,7-8,11,13-14H,5-6,9-10H2,1H3;1H |
| InChIKey | UIHIXAPMMMJIEM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38288M |
| Solvent | CDCl3 |