a6-[(tert-butylamino)methyl]-3-hydroxy-2,6-pyridinedimethanol, monohydrochloride

SpectraBase Compound ID	7Fdjof8MaxO
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 Google Search
Mol Weight	276.76 g/mol
Molecular Formula	C12H21ClN2O3
Exact Mass	276.12407 g/mol

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SpectraBase Spectrum ID	HKOrbrrYl20
Name	alpha6-[(tert-BUTYLAMINO)METHYL]-3-HYDROXY-2,6-PYRIDINE DIMETHANOL,MONOHYDROCHLORIDE
Source of Sample	F. C. Falkner, Pfizer, Inc., Groton, Connecticut
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H20N2O3 HCl
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
Molecular Weight	276.77
Solvent	Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms	PIRBUTEROL, HYDROCHLORIDE 2,6-PYRIDINEDIMETHANOL, A<6-//tert- BUTYLAMINO/METHYL/-3-HYDROXY-, MONO HYDROCHLORIDE