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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-(2-furyl)-2-propenoyl]piperazine

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1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-(2-furyl)-2-propenoyl]piperazine
SpectraBase Compound ID 2OmPkYQKaGw
InChI InChI=1S/C20H16Cl2N2O3S/c21-13-3-5-15-16(12-13)28-19(18(15)22)20(26)24-9-7-23(8-10-24)17(25)6-4-14-2-1-11-27-14/h1-6,11-12H,7-10H2/b6-4+
InChIKey ZGOYGZRXGXGITN-GQCTYLIASA-N
Mol Weight 435.33 g/mol
Molecular Formula C20H16Cl2N2O3S
Exact Mass 434.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D1Gn7k9XQzy
Name 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[(2E)-3-(2-furyl)-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/C20H16Cl2N2O3S/c21-13-3-5-15-16(12-13)28-19(18(15)22)20(26)24-9-7-23(8-10-24)17(25)6-4-14-2-1-11-27-14/h1-6,11-12H,7-10H2/b6-4+
InChIKey ZGOYGZRXGXGITN-GQCTYLIASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4345
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/9143889; Labnumber: BAM_UACK/009677; UZI_ID: UZI-004347
Synonyms 1-[(3,6-dichloro-1-benzothien-2-yl)carbonyl]-4-[3-(2-furyl)-2-propenoyl]piperazine
Temperature 318 °C