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(2E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(1-naphthyl)-2-propenamide
SpectraBase Compound ID 5DCwkFB2I2S
InChI InChI=1S/C24H15ClN2O2/c25-19-8-3-7-17(13-19)23-12-11-20(29-23)14-18(15-26)24(28)27-22-10-4-6-16-5-1-2-9-21(16)22/h1-14H,(H,27,28)/b18-14+
InChIKey PWQUGVMKNDIOQX-NBVRZTHBSA-N
Mol Weight 398.85 g/mol
Molecular Formula C24H15ClN2O2
Exact Mass 398.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AX4UBJaHNF
Name (2E)-3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(1-naphthyl)-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/C24H15ClN2O2/c25-19-8-3-7-17(13-19)23-12-11-20(29-23)14-18(15-26)24(28)27-22-10-4-6-16-5-1-2-9-21(16)22/h1-14H,(H,27,28)/b18-14+
InChIKey PWQUGVMKNDIOQX-NBVRZTHBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5191
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: 9682870; UBI_ID: UBI-005193
Synonyms 3-[5-(3-chlorophenyl)-2-furyl]-2-cyano-N-(1-naphthyl)-2-propenamide
Temperature 308 °C