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(2E)-N-[2-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-[2-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)-2-propenamide
SpectraBase Compound ID 3mFWsKOHAHi
InChI InChI=1S/C17H15ClFNO/c18-15-3-1-2-14(12-15)10-11-20-17(21)9-6-13-4-7-16(19)8-5-13/h1-9,12H,10-11H2,(H,20,21)/b9-6+
InChIKey CXDKKLDUQPBNES-RMKNXTFCSA-N
Mol Weight 303.76 g/mol
Molecular Formula C17H15ClFNO
Exact Mass 303.08262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I2GxOmYiwnR
Name (2E)-N-[2-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)-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/C17H15ClFNO/c18-15-3-1-2-14(12-15)10-11-20-17(21)9-6-13-4-7-16(19)8-5-13/h1-9,12H,10-11H2,(H,20,21)/b9-6+
InChIKey CXDKKLDUQPBNES-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2114
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: UZI/9490531; Labnumber: AM-AC/0163123; UZI_ID: UZI-002116
Synonyms N-[2-(3-chlorophenyl)ethyl]-3-(4-fluorophenyl)-2-propenamide
Temperature 318 °C