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

View entire compound with spectra: 1 NMR

1-(3-chlorophenyl)-4-[(2E)-3-(2-thienyl)-2-propenoyl]piperazine
SpectraBase Compound ID Ky00nfrjjbW
InChI InChI=1S/C17H17ClN2OS/c18-14-3-1-4-15(13-14)19-8-10-20(11-9-19)17(21)7-6-16-5-2-12-22-16/h1-7,12-13H,8-11H2/b7-6+
InChIKey VECAEOVPRGVAOL-VOTSOKGWSA-N
Mol Weight 332.85 g/mol
Molecular Formula C17H17ClN2OS
Exact Mass 332.075012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6w4y6JtzLTs
Name 1-(3-chlorophenyl)-4-[(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/C17H17ClN2OS/c18-14-3-1-4-15(13-14)19-8-10-20(11-9-19)17(21)7-6-16-5-2-12-22-16/h1-7,12-13H,8-11H2/b7-6+
InChIKey VECAEOVPRGVAOL-VOTSOKGWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13354
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/8065124; Labnumber: NSB0028683; UZI_ID: UZI-013358
Synonyms 1-(3-chlorophenyl)-4-[3-(2-thienyl)-2-propenoyl]piperazine
Temperature 318 °C