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2-cyclobutyl-N-(3,4-dimethylphenyl)acetamide

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2-cyclobutyl-N-(3,4-dimethylphenyl)acetamide
SpectraBase Compound ID LpFGlNPFAkt
InChI InChI=1S/C14H19NO/c1-10-6-7-13(8-11(10)2)15-14(16)9-12-4-3-5-12/h6-8,12H,3-5,9H2,1-2H3,(H,15,16)
InChIKey WGTIUFDUGZCIET-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 9A3XiSSIAAm
Name 2-cyclobutyl-N-(3,4-dimethylphenyl)acetamide
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/c1-10-6-7-13(8-11(10)2)15-14(16)9-12-4-3-5-12/h6-8,12H,3-5,9H2,1-2H3,(H,15,16)
InChIKey WGTIUFDUGZCIET-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2591
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-205/5065779; Labnumber: LP-VPB-399; IOH_ID: IOH-002592
Temperature 313 °C