| SpectraBase Compound ID | 8NkJFJcTLRu |
|---|---|
| InChI | InChI=1S/C11H23NO.ClH/c1-8(2)12-10-7-5-6-9(10)11(3,4)13;/h8-10,12-13H,5-7H2,1-4H3;1H |
| InChIKey | QDZKPVVVRIEPLO-UHFFFAOYSA-N |
| Mol Weight | 221.77 g/mol |
| Molecular Formula | C11H24ClNO |
| Exact Mass | 221.154642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22DbZKI61p9 |
|---|---|
| Name | alpha,alpha-dimethyl-2-(isopropylamino)cyclopentanemethanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H24ClNO |
| InChI | InChI=1S/C11H23NO.ClH/c1-8(2)12-10-7-5-6-9(10)11(3,4)13;/h8-10,12-13H,5-7H2,1-4H3;1H |
| InChIKey | QDZKPVVVRIEPLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58915M |
| Solvent | CDCl3 |