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(2E)-3-phenyl-N-[2,2,2-trichloro-1-(isopropylamino)ethyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-phenyl-N-[2,2,2-trichloro-1-(isopropylamino)ethyl]-2-propenamide
SpectraBase Compound ID AjYtdOexom1
InChI InChI=1S/C14H17Cl3N2O/c1-10(2)18-13(14(15,16)17)19-12(20)9-8-11-6-4-3-5-7-11/h3-10,13,18H,1-2H3,(H,19,20)/b9-8+
InChIKey ULHDIUYVFKPUAI-CMDGGOBGSA-N
Mol Weight 335.66 g/mol
Molecular Formula C14H17Cl3N2O
Exact Mass 334.040646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JGPy728ijWP
Name (2E)-3-phenyl-N-[2,2,2-trichloro-1-(isopropylamino)ethyl]-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/C14H17Cl3N2O/c1-10(2)18-13(14(15,16)17)19-12(20)9-8-11-6-4-3-5-7-11/h3-10,13,18H,1-2H3,(H,19,20)/b9-8+
InChIKey ULHDIUYVFKPUAI-CMDGGOBGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14965
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: 987/00001089; Labnumber: 987/00001089218812; VK_ID: VK-014970
Synonyms 3-phenyl-N-[2,2,2-trichloro-1-(isopropylamino)ethyl]-2-propenamide
Temperature 305 °C