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benzeneacetamide, N-(2-cyclopropylphenyl)-

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benzeneacetamide, N-(2-cyclopropylphenyl)-
SpectraBase Compound ID 324pwtLFkez
InChI InChI=1S/C17H17NO/c19-17(12-13-6-2-1-3-7-13)18-16-9-5-4-8-15(16)14-10-11-14/h1-9,14H,10-12H2,(H,18,19)
InChIKey USSOREXVVLKTAO-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C17H17NO
Exact Mass 251.131014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JjlKMScqPEC
Name benzeneacetamide, N-(2-cyclopropylphenyl)-
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/C17H17NO/c19-17(12-13-6-2-1-3-7-13)18-16-9-5-4-8-15(16)14-10-11-14/h1-9,14H,10-12H2,(H,18,19)
InChIKey USSOREXVVLKTAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5288
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: NMR/17317307