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(2E)-N-cyclopropyl-3-(2-fluorophenyl)-2-propenamide
SpectraBase Compound ID TbMbvHPVQd
InChI InChI=1S/C12H12FNO/c13-11-4-2-1-3-9(11)5-8-12(15)14-10-6-7-10/h1-5,8,10H,6-7H2,(H,14,15)/b8-5+
InChIKey COHDKXPUJOQBDG-VMPITWQZSA-N
Mol Weight 205.23 g/mol
Molecular Formula C12H12FNO
Exact Mass 205.090292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDbGK7rIhpf
Name (2E)-N-cyclopropyl-3-(2-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/C12H12FNO/c13-11-4-2-1-3-9(11)5-8-12(15)14-10-6-7-10/h1-5,8,10H,6-7H2,(H,14,15)/b8-5+
InChIKey COHDKXPUJOQBDG-VMPITWQZSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_3195
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: NMR/10211318; Labnumber: LP-2100054
Temperature 297 °C