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(2E)-3-(2-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(2-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide
SpectraBase Compound ID 5Fgdk3M6XVA
InChI InChI=1S/C15H16ClN3O/c16-14-5-2-1-4-13(14)6-7-15(20)18-8-3-10-19-11-9-17-12-19/h1-2,4-7,9,11-12H,3,8,10H2,(H,18,20)/b7-6+
InChIKey UBKRMUCGANDDKC-VOTSOKGWSA-N
Mol Weight 289.77 g/mol
Molecular Formula C15H16ClN3O
Exact Mass 289.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CYAVEmcXvkL
Name (2E)-3-(2-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-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/C15H16ClN3O/c16-14-5-2-1-4-13(14)6-7-15(20)18-8-3-10-19-11-9-17-12-19/h1-2,4-7,9,11-12H,3,8,10H2,(H,18,20)/b7-6+
InChIKey UBKRMUCGANDDKC-VOTSOKGWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5067
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: 114756; Labnumber: SERK1-18316; VK_ID: VK-005070
Synonyms 3-(2-chlorophenyl)-N-[3-(1H-imidazol-1-yl)propyl]-2-propenamide
Temperature 315 °C