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1-cinnamyl-4-(thiophen-2-ylsulfonyl)piperazine hydrochloride

View entire compound with spectra: 1 NMR

1-cinnamyl-4-(thiophen-2-ylsulfonyl)piperazine hydrochloride
SpectraBase Compound ID 2jpSgGvGqQ8
InChI InChI=1S/C17H20N2O2S2.ClH/c20-23(21,17-9-5-15-22-17)19-13-11-18(12-14-19)10-4-8-16-6-2-1-3-7-16;/h1-9,15H,10-14H2;1H/b8-4+;
InChIKey HZQIEVCRAFDNSB-ZFXMFRGYSA-N
Mol Weight 384.94 g/mol
Molecular Formula C17H21ClN2O2S2
Exact Mass 384.073298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GYn6uSdM1Gd
Name 1-cinnamyl-4-(thiophen-2-ylsulfonyl)piperazine hydrochloride
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/C17H20N2O2S2.ClH/c20-23(21,17-9-5-15-22-17)19-13-11-18(12-14-19)10-4-8-16-6-2-1-3-7-16;/h1-9,15H,10-14H2;1H/b8-4+;
InChIKey HZQIEVCRAFDNSB-ZFXMFRGYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2422
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: 111530; Labnumber: EX00111909; VK_ID: VK-002423
Temperature 318 °C