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(2E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-methyl-2-propenamide
SpectraBase Compound ID 6p2hToTjNcD
InChI InChI=1S/C15H11ClN2O2/c1-18-15(19)11(9-17)8-13-5-6-14(20-13)10-3-2-4-12(16)7-10/h2-8H,1H3,(H,18,19)/b11-8+
InChIKey BBEPSUQNGJXXAF-DHZHZOJOSA-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 7ZOrVUeZliv
Name (2E)-3-[5-(3-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)11(9-17)8-13-5-6-14(20-13)10-3-2-4-12(16)7-10/h2-8H,1H3,(H,18,19)/b11-8+
InChIKey BBEPSUQNGJXXAF-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14749
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: C26063; Labnumber: MAT3-0096; SBI_ID: SBI-014752
Synonyms 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-methyl-2-propenamide
Temperature 315 °C