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(2E)-2-cyano-3-[4-(decyloxy)phenyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-2-cyano-3-[4-(decyloxy)phenyl]-2-propenamide
SpectraBase Compound ID 70kWGcjgzSW
InChI InChI=1S/C20H28N2O2/c1-2-3-4-5-6-7-8-9-14-24-19-12-10-17(11-13-19)15-18(16-21)20(22)23/h10-13,15H,2-9,14H2,1H3,(H2,22,23)/b18-15+
InChIKey LDQZIZKLBMRCQM-OBGWFSINSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCYVv3bunAp
Name (2E)-2-cyano-3-[4-(decyloxy)phenyl]-2-propenamide
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/C20H28N2O2/c1-2-3-4-5-6-7-8-9-14-24-19-12-10-17(11-13-19)15-18(16-21)20(22)23/h10-13,15H,2-9,14H2,1H3,(H2,22,23)/b18-15+
InChIKey LDQZIZKLBMRCQM-OBGWFSINSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17492
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: 987/00005640; Labnumber: 987/00005640218869; VK_ID: VK-017497
Synonyms 2-cyano-3-[4-(decyloxy)phenyl]-2-propenamide
Temperature 308 °C