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1,4-bis[(2E)-3-(2-thienyl)-2-propenoyl]piperazine

View entire compound with spectra: 1 NMR

1,4-bis[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
SpectraBase Compound ID CLSOj17r0cv
InChI InChI=1S/C18H18N2O2S2/c21-17(7-5-15-3-1-13-23-15)19-9-11-20(12-10-19)18(22)8-6-16-4-2-14-24-16/h1-8,13-14H,9-12H2/b7-5+,8-6+
InChIKey QEWGHXFAWVSEED-KQQUZDAGSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JEFyOwqIq16
Name 1,4-bis[(2E)-3-(2-thienyl)-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/C18H18N2O2S2/c21-17(7-5-15-3-1-13-23-15)19-9-11-20(12-10-19)18(22)8-6-16-4-2-14-24-16/h1-8,13-14H,9-12H2/b7-5+,8-6+
InChIKey QEWGHXFAWVSEED-KQQUZDAGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17703
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/9066532; UBI_ID: UBI-017706
Synonyms 1,4-bis[3-(2-thienyl)-2-propenoyl]piperazine
Temperature 318 °C