SpectraBase Compound ID | 7Fdjof8MaxO |
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InChI | InChI=1S/C12H20N2O3.ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;/h4-5,11,13,15-17H,6-7H2,1-3H3;1H |
InChIKey | GPDAJAWUGSTOSA-UHFFFAOYSA-N |
Mol Weight | 276.76 g/mol |
Molecular Formula | C12H21ClN2O3 |
Exact Mass | 276.12407 g/mol |
SpectraBase Spectrum ID | GSh22MgqzPN |
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Name | alpha6-[(tert-butylamino)methyl]-3-hydroxy-2,6-pyridinedimethanol, monohydrochloride |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H21ClN2O3 |
InChI | InChI=1S/C12H20N2O3.ClH/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;/h4-5,11,13,15-17H,6-7H2,1-3H3;1H |
InChIKey | GPDAJAWUGSTOSA-UHFFFAOYSA-N |
Sadtler IR Number | 55195 |
Sadtler UV Number | 29879A |
Solvent | Methanol |