![alpha-[(tert-butylamino)methyl]-3,4-dihydroxy-alpha-methylbenzyl alcohol, monohydrochloride](/api/spectrum/6MwcxhpiIuA/structure.png?h=300&w=458 "alpha-[(tert-butylamino)methyl]-3,4-dihydroxy-alpha-methylbenzyl alcohol, monohydrochloride")
| SpectraBase Compound ID | JZAKNYC8yJ |
|---|---|
| InChI | InChI=1S/C13H21NO3.ClH/c1-12(2,3)14-8-13(4,17)9-5-6-10(15)11(16)7-9;/h5-7,14-17H,8H2,1-4H3;1H |
| InChIKey | CQMROULQWKFUKI-UHFFFAOYSA-N |
| Mol Weight | 275.78 g/mol |
| Molecular Formula | C13H22ClNO3 |
| Exact Mass | 275.128821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6MwcxhpiIuA |
|---|---|
| Name | alpha-[(tert-butylamino)methyl]-3,4-dihydroxy-alpha-methylbenzyl alcohol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22ClNO3 |
| InChI | InChI=1S/C13H21NO3.ClH/c1-12(2,3)14-8-13(4,17)9-5-6-10(15)11(16)7-9;/h5-7,14-17H,8H2,1-4H3;1H |
| InChIKey | CQMROULQWKFUKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9221M |
| Solvent | D2O |