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1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine
SpectraBase Compound ID Fvkh9EGSqmo
InChI InChI=1S/C21H23ClN2O/c1-16-6-5-9-20(17(16)2)23-12-14-24(15-13-23)21(25)11-10-18-7-3-4-8-19(18)22/h3-11H,12-15H2,1-2H3/b11-10+
InChIKey SXSBTIXEDBRYIT-ZHACJKMWSA-N
Mol Weight 354.88 g/mol
Molecular Formula C21H23ClN2O
Exact Mass 354.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GpvYqGmm6ZP
Name 1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)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/C21H23ClN2O/c1-16-6-5-9-20(17(16)2)23-12-14-24(15-13-23)21(25)11-10-18-7-3-4-8-19(18)22/h3-11H,12-15H2,1-2H3/b11-10+
InChIKey SXSBTIXEDBRYIT-ZHACJKMWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5726
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/8170008; UBI_ID: UBI-005728
Synonyms 1-[3-(2-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine
Temperature 313 °C