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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]piperazine
SpectraBase Compound ID DmxykSQksW3
InChI InChI=1S/C19H18ClN3O3/c20-16-5-7-17(8-6-16)21-10-12-22(13-11-21)19(24)9-4-15-2-1-3-18(14-15)23(25)26/h1-9,14H,10-13H2/b9-4+
InChIKey UQPUYOVXUSKZDE-RUDMXATFSA-N
Mol Weight 371.82 g/mol
Molecular Formula C19H18ClN3O3
Exact Mass 371.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QRk76Zxnfo
Name 1-(4-chlorophenyl)-4-[(2E)-3-(3-nitrophenyl)-2-propenoyl]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/C19H18ClN3O3/c20-16-5-7-17(8-6-16)21-10-12-22(13-11-21)19(24)9-4-15-2-1-3-18(14-15)23(25)26/h1-9,14H,10-13H2/b9-4+
InChIKey UQPUYOVXUSKZDE-RUDMXATFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13686
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/8118087; Labnumber: NSB0040056; UZI_ID: UZI-013690
Synonyms 1-(4-chlorophenyl)-4-[3-(3-nitrophenyl)-2-propenoyl]piperazine
Temperature 318 °C