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1-(5-chloro-2-nitrobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 5IjzYlAB4oy
InChI InChI=1S/C20H20ClN3O3/c21-17-8-9-19(24(26)27)18(15-17)20(25)23-13-11-22(12-14-23)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey JGHHOCDFQYOXHN-QPJJXVBHSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyQfM9CXgXo
Name 1-(5-chloro-2-nitrobenzoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
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/C20H20ClN3O3/c21-17-8-9-19(24(26)27)18(15-17)20(25)23-13-11-22(12-14-23)10-4-7-16-5-2-1-3-6-16/h1-9,15H,10-14H2/b7-4+
InChIKey JGHHOCDFQYOXHN-QPJJXVBHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13791
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/8122065; Labnumber: NSB0043230; UZI_ID: UZI-013795
Synonyms 1-(5-chloro-2-nitrobenzoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C