For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(2E)-N-(4-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(4-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
SpectraBase Compound ID 7xerjpCJZyd
InChI InChI=1S/C18H15ClN2O2/c1-11-8-16(11)17-7-6-15(23-17)9-12(10-20)18(22)21-14-4-2-13(19)3-5-14/h2-7,9,11,16H,8H2,1H3,(H,21,22)/b12-9+
InChIKey PEVXRDFALRLARI-FMIVXFBMSA-N
Mol Weight 326.78 g/mol
Molecular Formula C18H15ClN2O2
Exact Mass 326.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1b8iBswG9gm
Name (2E)-N-(4-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-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/C18H15ClN2O2/c1-11-8-16(11)17-7-6-15(23-17)9-12(10-20)18(22)21-14-4-2-13(19)3-5-14/h2-7,9,11,16H,8H2,1H3,(H,21,22)/b12-9+
InChIKey PEVXRDFALRLARI-FMIVXFBMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14731
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: C26034; Labnumber: MAT3-0066; SBI_ID: SBI-014734
Synonyms N-(4-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature 315 °C