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

View entire compound with spectra: 2 NMR

1-(3-chlorophenyl)-4-[(2E)-3-(1-naphthyl)-2-propenoyl]piperazine
SpectraBase Compound ID HbaNDgdCvlY
InChI InChI=1S/C23H21ClN2O/c24-20-8-4-9-21(17-20)25-13-15-26(16-14-25)23(27)12-11-19-7-3-6-18-5-1-2-10-22(18)19/h1-12,17H,13-16H2/b12-11+
InChIKey VAXSAPNCBZFZIO-VAWYXSNFSA-N
Mol Weight 376.89 g/mol
Molecular Formula C23H21ClN2O
Exact Mass 376.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JonwP9Ox5if
Name 1-(3-chlorophenyl)-4-[(2E)-3-(1-naphthyl)-2-propenoyl]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/C23H21ClN2O/c24-20-8-4-9-21(17-20)25-13-15-26(16-14-25)23(27)12-11-19-7-3-6-18-5-1-2-10-22(18)19/h1-12,17H,13-16H2/b12-11+
InChIKey VAXSAPNCBZFZIO-VAWYXSNFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16675
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: 987/00004215; Labnumber: 987/00004215218851; VK_ID: VK-016680
Synonyms 1-(3-chlorophenyl)-4-[3-(1-naphthyl)-2-propenoyl]piperazine
Temperature 318 °C