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2-Cyclobutyl-N-(4-ethyl-phenyl)-acetamide

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2-Cyclobutyl-N-(4-ethyl-phenyl)-acetamide
SpectraBase Compound ID A90h1miJKIz
InChI InChI=1S/C14H19NO/c1-2-11-6-8-13(9-7-11)15-14(16)10-12-4-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)
InChIKey FLZLYPQPWHBMQS-UHFFFAOYSA-N
Mol Weight 217.31 g/mol
Molecular Formula C14H19NO
Exact Mass 217.146664 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5DkZ6bHRFVV
Name cyclobutaneacetamide, N-(4-ethylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H19NO/c1-2-11-6-8-13(9-7-11)15-14(16)10-12-4-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,15,16)
InChIKey FLZLYPQPWHBMQS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_479
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5058429; Labnumber: LP-VPB-345; IOH_ID: IOH-007480