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2-chloro-5-methylphenyl 2-oxo-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethyl ether
SpectraBase Compound ID 7ivWFP1bzki
InChI InChI=1S/C22H25ClN2O2/c1-18-9-10-20(23)21(16-18)27-17-22(26)25-14-12-24(13-15-25)11-5-8-19-6-3-2-4-7-19/h2-10,16H,11-15,17H2,1H3/b8-5+
InChIKey NZSYIBUCASOREU-VMPITWQZSA-N
Mol Weight 384.91 g/mol
Molecular Formula C22H25ClN2O2
Exact Mass 384.160456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GK2XdYuZrSI
Name 2-chloro-5-methylphenyl 2-oxo-2-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}ethyl ether
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/C22H25ClN2O2/c1-18-9-10-20(23)21(16-18)27-17-22(26)25-14-12-24(13-15-25)11-5-8-19-6-3-2-4-7-19/h2-10,16H,11-15,17H2,1H3/b8-5+
InChIKey NZSYIBUCASOREU-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7657
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/1269782; Labnumber: COL5636; UZI_ID: UZI-007659
Synonyms 1-[(2-chloro-5-methylphenoxy)acetyl]-4-[(2E)-3-phenyl-2-propenyl]piperazine2-chloro-5-methylphenyl 2-oxo-2-{4-[3-phenyl-2-propenyl]-1-piperazinyl}ethyl ether
Temperature 318 °C