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N-[1-(2,4-dimethylphenyl)ethyl]cyclopropanecarboxamide
SpectraBase Compound ID 2Errupmedy0
InChI InChI=1S/C14H19NO/c1-9-4-7-13(10(2)8-9)11(3)15-14(16)12-5-6-12/h4,7-8,11-12H,5-6H2,1-3H3,(H,15,16)
InChIKey UFCODLRYDPFTLH-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 BXz8GMlgvyW
Name N-[1-(2,4-dimethylphenyl)ethyl]cyclopropanecarboxamide
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/c1-9-4-7-13(10(2)8-9)11(3)15-14(16)12-5-6-12/h4,7-8,11-12H,5-6H2,1-3H3,(H,15,16)
InChIKey UFCODLRYDPFTLH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20522
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: UZI/9180381; UBI_ID: UBI-020526
Temperature 318 °C