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N-(2-Hydroxyethyl)benzamide

Compound with spectra: 2 NMR, and 7 MS (GC)

N-(2-Hydroxyethyl)benzamide
SpectraBase Compound ID 8GcWHSpyfAa
InChI InChI=1S/C9H11NO2/c11-7-6-10-9(12)8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12)
InChIKey ZKSYUNLBFSOENV-UHFFFAOYSA-N
Mol Weight 165.19 g/mol
Molecular Formula C9H11NO2
Exact Mass 165.078979 g/mol

View Spectrum of N-(2-Hydroxyethyl)benzamide

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CN102964195A

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-9826-0-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-53-3180-1

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1570-0

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-61-5270-12

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MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-45-2189-10

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

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13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • Benzamide,N-(2-hydroxyethyl)
N-(2-aminoethyl)benzamide
N-(2-chloroethyl)benzamide
Benzamide,N-propyl
N-(2-Deuterioethyl)benzamide
N-propargylbenzamide
N-(cyanomethyl)benzamide
Benzamide, N-2-propenyl-
N-Hydroxymethyl-benzamide
N-(Methoxymethyl)benzamide
N-isopropylbenzamide
Title Journal or Book Year
N-Heterocyclic Carbene-Catalyzed Amidation of Unactivated Esters with Amino Alcohols Organic Letters 2005
Reactions of nucleophilic carbenes with enols Journal of the Chemical Society, Perkin Transactions 2 1997

This compound is available in the following databases:

Mass Spectra of Designer Drugs 2024
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