| SpectraBase Compound ID | 4zWej4pQ1Qj |
|---|---|
| InChI | InChI=1S/C7H16ClNO.ClH/c1-7(2,3)9-5-6(10)4-8;/h6,9-10H,4-5H2,1-3H3;1H |
| InChIKey | QWXUJPJVNKCDKJ-UHFFFAOYSA-N |
| Mol Weight | 202.12 g/mol |
| Molecular Formula | C7H17Cl2NO |
| Exact Mass | 201.06872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7J3sL5aNkJG |
|---|---|
| Name | 1-(tert-butylamino)-3-chloro-2-propanol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H17Cl2NO |
| InChI | InChI=1S/C7H16ClNO.ClH/c1-7(2,3)9-5-6(10)4-8;/h6,9-10H,4-5H2,1-3H3;1H |
| InChIKey | QWXUJPJVNKCDKJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61719M |
| Solvent | DMSO-d6 |