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

View entire compound with spectra: 1 NMR

(2E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-methyl-2-propenamide
SpectraBase Compound ID 5NNALb3BJLP
InChI InChI=1S/C15H11ClN2O2/c1-18-15(19)10(9-17)8-11-6-7-14(20-11)12-4-2-3-5-13(12)16/h2-8H,1H3,(H,18,19)/b10-8+
InChIKey DZSBAJOYQPKTBS-CSKARUKUSA-N
Mol Weight 286.72 g/mol
Molecular Formula C15H11ClN2O2
Exact Mass 286.050905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gi0RZlPtL4
Name (2E)-3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-methyl-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/C15H11ClN2O2/c1-18-15(19)10(9-17)8-11-6-7-14(20-11)12-4-2-3-5-13(12)16/h2-8H,1H3,(H,18,19)/b10-8+
InChIKey DZSBAJOYQPKTBS-CSKARUKUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14748
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: C26062; Labnumber: MAT3-0095; SBI_ID: SBI-014751
Synonyms 3-[5-(2-chlorophenyl)-2-furyl]-2-cyano-N-methyl-2-propenamide
Temperature 315 °C