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2-cyano-2-cyclopentylidene-N-(4-ethoxyphenyl)acetamide
SpectraBase Compound ID Hto7693qgB6
InChI InChI=1S/C16H18N2O2/c1-2-20-14-9-7-13(8-10-14)18-16(19)15(11-17)12-5-3-4-6-12/h7-10H,2-6H2,1H3,(H,18,19)
InChIKey WPEFWNGYFZCTQC-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7SkAEul0ym3
Name 2-cyano-2-cyclopentylidene-N-(4-ethoxyphenyl)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/C16H18N2O2/c1-2-20-14-9-7-13(8-10-14)18-16(19)15(11-17)12-5-3-4-6-12/h7-10H,2-6H2,1H3,(H,18,19)
InChIKey WPEFWNGYFZCTQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1017
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: /VSVE61139; UBI_ID: UBI-001018
Temperature 318 °C