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

View entire compound with spectra: 1 NMR

1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(4-nitrophenyl)piperazine
SpectraBase Compound ID 2Y07HHjC3k1
InChI InChI=1S/C19H18ClN3O3/c20-18-4-2-1-3-15(18)5-10-19(24)22-13-11-21(12-14-22)16-6-8-17(9-7-16)23(25)26/h1-10H,11-14H2/b10-5+
InChIKey SJOAFGQCQCXCKP-BJMVGYQFSA-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 KReKznBTUU7
Name 1-[(2E)-3-(2-chlorophenyl)-2-propenoyl]-4-(4-nitrophenyl)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/c20-18-4-2-1-3-15(18)5-10-19(24)22-13-11-21(12-14-22)16-6-8-17(9-7-16)23(25)26/h1-10H,11-14H2/b10-5+
InChIKey SJOAFGQCQCXCKP-BJMVGYQFSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5071
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: 114762; Labnumber: SERK1-18827; VK_ID: VK-005074
Synonyms 1-[3-(2-chlorophenyl)-2-propenoyl]-4-(4-nitrophenyl)piperazine
Temperature 315 °C