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(2E,4E)-2-cyano-N-cyclohexyl-5-(2-furyl)-2,4-pentadienamide

View entire compound with spectra: 1 NMR

(2E,4E)-2-cyano-N-cyclohexyl-5-(2-furyl)-2,4-pentadienamide
SpectraBase Compound ID CO5LwkALGdt
InChI InChI=1S/C16H18N2O2/c17-12-13(6-4-9-15-10-5-11-20-15)16(19)18-14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8H2,(H,18,19)/b9-4+,13-6+
InChIKey AQNNSEJMQVIRQR-NUTCGYRKSA-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 6iIkl8IR1aY
Name (2E,4E)-2-cyano-N-cyclohexyl-5-(2-furyl)-2,4-pentadienamide
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/c17-12-13(6-4-9-15-10-5-11-20-15)16(19)18-14-7-2-1-3-8-14/h4-6,9-11,14H,1-3,7-8H2,(H,18,19)/b9-4+,13-6+
InChIKey AQNNSEJMQVIRQR-NUTCGYRKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34755
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: 9311279; SBI_ID: SBI-034759
Synonyms 2-cyano-N-cyclohexyl-5-(2-furyl)-2,4-pentadienamide
Temperature 308 °C