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Acebutolol HCl
SpectraBase Compound ID 3qBlOXAG37O
InChI InChI=1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H
InChIKey KTUFKADDDORSSI-UHFFFAOYSA-N
Mol Weight 372.89 g/mol
Molecular Formula C18H29ClN2O4
Exact Mass 372.181585 g/mol
Parent InChIKey GOEMGAFJFRBGGG-UHFFFAOYSA-N
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Fluka Chemicals, Sigma-Aldrich Inc.
Source of Spectrum Forensic Spectral Research
Catalog Number A3669
Copyright Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Inc.
Source of Spectrum Forensic Spectral Research
Catalog Number A3669
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide
  • ACEBUTOLOL;N-[3-ACETYL-4-(2-HYDROXY-3-PROPAN-2-YLAMINO-PROPOXY)-PHENYL]-BUTANAMIDE-HYDROCHLORIDE
Title Journal or Book Year
1H and 13C NMR characteristics of β-blockers Magnetic Resonance in Chemistry 2011
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