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1-[(2E)-3-(3-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine
SpectraBase Compound ID HimnGV1VtTR
InChI InChI=1S/C21H23ClN2O/c1-16-5-3-8-20(17(16)2)23-11-13-24(14-12-23)21(25)10-9-18-6-4-7-19(22)15-18/h3-10,15H,11-14H2,1-2H3/b10-9+
InChIKey PQCDBCNVAGDQOG-MDZDMXLPSA-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 Fnq8j3f9Bey
Name 1-[(2E)-3-(3-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H23ClN2O/c1-16-5-3-8-20(17(16)2)23-11-13-24(14-12-23)21(25)10-9-18-6-4-7-19(22)15-18/h3-10,15H,11-14H2,1-2H3/b10-9+
InChIKey PQCDBCNVAGDQOG-MDZDMXLPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14274
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/9033992; Labnumber: NSB0061677; UZI_ID: UZI-014278
Synonyms 1-[3-(3-chlorophenyl)-2-propenoyl]-4-(2,3-dimethylphenyl)piperazine
Temperature 308 °C