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3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

Compound with spectra: 1 NMR, and 6 MS (GC)

3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine
SpectraBase Compound ID HdsWvTiNRg2
InChI InChI=1S/C16H25NO3/c1-13(2)17-10-16(20-12-17)11-19-15-6-4-14(5-7-15)8-9-18-3/h4-7,13,16H,8-12H2,1-3H3
InChIKey OMXQPHNZXWIXIM-UHFFFAOYSA-N
Mol Weight 279.38 g/mol
Molecular Formula C16H25NO3
Exact Mass 279.183444 g/mol

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Technique GC/MS

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CJ-1992-0-0

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JC-563-78-0

View Spectrum of 3-isopropyl-5-[[4-(2-methoxyethyl)phenoxy]methyl]oxazolidine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
  • Metoprolol-A (CH2O,-H2O)
  • Metoprolol formyl artifact
  • 5-((4-(2-methoxyethyl)phenoxy)methyl)-3-(propan-2-yl)-1,3-oxazolidine
Metoprolol AC
Betaxolol TMS
2-[4-[3-[[3-[4-(2-amino-2-keto-ethyl)phenoxy]-2-hydroxy-propyl]-isopropyl-amino]-2-hydroxy-propoxy]phenyl]acetamide
1-(4-(methoxycarbonylethyl)phenoxy)-2-acetoxy-3-(N-isopropylamino)propane
Betaxolol formyl artifact
2-[4-(2-Amino-2-oxoethyl)phenoxy]-1-[(isopropylamino)methyl]ethyl acetate
ESMOLOL-TMS
Bisoprolol AC
Bisoprolol TMS
benzoic acid, 4-[2-hydroxy-3-[4-[2-hydroxy-3-[4-(methoxycarbonyl)phenoxy]propyl]-1-piperazinyl]propoxy]-, methyl ester
Title Journal or Book Year
Synthesis, NMR studies and conformational analysis of oxazolidine derivatives of the β-adrenoreceptor antagonists metoprolol, atenolol and timolol Journal of the Chemical Society, Perkin Transactions 2 1998
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