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

View entire compound with spectra: 1 NMR

(2E)-N-(2-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
SpectraBase Compound ID 4CSukBSWEd1
InChI InChI=1S/C18H15ClN2O2/c1-11-8-14(11)17-7-6-13(23-17)9-12(10-20)18(22)21-16-5-3-2-4-15(16)19/h2-7,9,11,14H,8H2,1H3,(H,21,22)/b12-9+
InChIKey MEOJXQCOQRQVLQ-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

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SpectraBase Spectrum ID CLVA4ZupBSQ
Name (2E)-N-(2-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/c1-11-8-14(11)17-7-6-13(23-17)9-12(10-20)18(22)21-16-5-3-2-4-15(16)19/h2-7,9,11,14H,8H2,1H3,(H,21,22)/b12-9+
InChIKey MEOJXQCOQRQVLQ-FMIVXFBMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14726
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: C26029; Labnumber: MAT3-0061; SBI_ID: SBI-014729
Synonyms N-(2-chlorophenyl)-2-cyano-3-[5-(2-methylcyclopropyl)-2-furyl]-2-propenamide
Temperature 315 °C