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benzeneacetamide, N-(2-cyclopentylethyl)-alpha-phenyl-

View entire compound with spectra: 1 NMR

benzeneacetamide, N-(2-cyclopentylethyl)-alpha-phenyl-
SpectraBase Compound ID LP4q4kGzGkC
InChI InChI=1S/C21H25NO/c23-21(22-16-15-17-9-7-8-10-17)20(18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-6,11-14,17,20H,7-10,15-16H2,(H,22,23)
InChIKey IXKSTVLRNZGOTQ-UHFFFAOYSA-N
Mol Weight 307.44 g/mol
Molecular Formula C21H25NO
Exact Mass 307.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AyNfZy8RIh
Name benzeneacetamide, N-(2-cyclopentylethyl)-alpha-phenyl-
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/C21H25NO/c23-21(22-16-15-17-9-7-8-10-17)20(18-11-3-1-4-12-18)19-13-5-2-6-14-19/h1-6,11-14,17,20H,7-10,15-16H2,(H,22,23)
InChIKey IXKSTVLRNZGOTQ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5669
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: ZI/6064080; Labnumber: LP-2261015; IOH_ID: IOH-012672
Temperature 313 °C