| SpectraBase Compound ID | CThim5AZRZM |
|---|---|
| InChI | InChI=1S/C8H17NO.ClH/c1-8(2,10)6-4-3-5-7(6)9;/h6-7,10H,3-5,9H2,1-2H3;1H/t6-,7-;/m1./s1 InChI=1S/C8H17NO.ClH/c1-8(2,10)6-4-3-5-7(6)9;/h6-7,10H,3-5,9H2,1-2H3;1H/t6-,7-;/m0./s1 |
| InChIKey | GFENYYSGAOEIIT-ZJLYAJKPSA-N |
| Mol Weight | 179.69 g/mol |
| Molecular Formula | C8H18ClNO |
| Exact Mass | 179.107692 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95EIHxnnk2S |
|---|---|
| Name | trans-2-amino-alpha,alpha-dimethylcyclopentanemethanol, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H18ClNO |
| InChI | InChI=1S/C8H17NO.ClH/c1-8(2,10)6-4-3-5-7(6)9;/h6-7,10H,3-5,9H2,1-2H3;1H/t6-,7-;/m1./s1 InChI=1S/C8H17NO.ClH/c1-8(2,10)6-4-3-5-7(6)9;/h6-7,10H,3-5,9H2,1-2H3;1H/t6-,7-;/m0./s1 |
| InChIKey | GFENYYSGAOEIIT-ZJLYAJKPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58902M |
| Solvent | CDCl3 |