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

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(2E,4E)-2-cyano-N-cycloheptyl-5-(2-furyl)-2,4-pentadienamide
SpectraBase Compound ID 55ybJlzJkJk
InChI InChI=1S/C17H20N2O2/c18-13-14(7-5-10-16-11-6-12-21-16)17(20)19-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9H2,(H,19,20)/b10-5+,14-7+
InChIKey BIDCNZBTXHREKK-VDVKIRARSA-N
Mol Weight 284.36 g/mol
Molecular Formula C17H20N2O2
Exact Mass 284.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Rj4cLFVHwu
Name (2E,4E)-2-cyano-N-cycloheptyl-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/C17H20N2O2/c18-13-14(7-5-10-16-11-6-12-21-16)17(20)19-15-8-3-1-2-4-9-15/h5-7,10-12,15H,1-4,8-9H2,(H,19,20)/b10-5+,14-7+
InChIKey BIDCNZBTXHREKK-VDVKIRARSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34753
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: 9310730; SBI_ID: SBI-034757
Synonyms 2-cyano-N-cycloheptyl-5-(2-furyl)-2,4-pentadienamide
Temperature 308 °C