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1-[(2E)-3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine

View entire compound with spectra: 1 NMR

1-[(2E)-3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine
SpectraBase Compound ID EKtaCEJzUtc
InChI InChI=1S/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+
InChIKey AMEOHHNHJQAZNI-XBXARRHUSA-N
Mol Weight 312.43 g/mol
Molecular Formula C18H20N2OS
Exact Mass 312.129634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CHYhrc8yr9G
Name 1-[(2E)-3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)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/C18H20N2OS/c21-18(17-9-5-15-22-17)20-13-11-19(12-14-20)10-4-8-16-6-2-1-3-7-16/h1-9,15H,10-14H2/b8-4+
InChIKey AMEOHHNHJQAZNI-XBXARRHUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2427
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: 111535; Labnumber: EX00111920; VK_ID: VK-002428
Synonyms 1-[3-phenyl-2-propenyl]-4-(2-thienylcarbonyl)piperazine
Temperature 318 °C