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(2E)-3-(2-chlorophenyl)-2-phenyl-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-2-phenyl-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID AWp5R2HhBFf
InChI InChI=1S/C20H20ClNO2/c21-19-11-5-4-9-16(19)13-18(15-7-2-1-3-8-15)20(23)22-14-17-10-6-12-24-17/h1-5,7-9,11,13,17H,6,10,12,14H2,(H,22,23)/b18-13+
InChIKey JSGBZMDKRKVIGN-QGOAFFKASA-N
Mol Weight 341.84 g/mol
Molecular Formula C20H20ClNO2
Exact Mass 341.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hn77jSvMZot
Name (2E)-3-(2-chlorophenyl)-2-phenyl-N-(tetrahydro-2-furanylmethyl)-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/C20H20ClNO2/c21-19-11-5-4-9-16(19)13-18(15-7-2-1-3-8-15)20(23)22-14-17-10-6-12-24-17/h1-5,7-9,11,13,17H,6,10,12,14H2,(H,22,23)/b18-13+
InChIKey JSGBZMDKRKVIGN-QGOAFFKASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5332
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: D22578; Labnumber: PFR-100474; SBI_ID: SBI-005334
Synonyms 3-(2-chlorophenyl)-2-phenyl-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 318 °C