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piperazine, 1-[[4-(1-methylethyl)phenyl]sulfonyl]-4-[(2E)-1-oxo-3-phenyl-2-propenyl]-
SpectraBase Compound ID IVk08mZ9YJH
InChI InChI=1S/C22H26N2O3S/c1-18(2)20-9-11-21(12-10-20)28(26,27)24-16-14-23(15-17-24)22(25)13-8-19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3/b13-8+
InChIKey JSBIJEYCJRCAFT-MDWZMJQESA-N
Mol Weight 398.52 g/mol
Molecular Formula C22H26N2O3S
Exact Mass 398.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2hSfHNDmRh3
Name piperazine, 1-[[4-(1-methylethyl)phenyl]sulfonyl]-4-[(2E)-1-oxo-3-phenyl-2-propenyl]-
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/C22H26N2O3S/c1-18(2)20-9-11-21(12-10-20)28(26,27)24-16-14-23(15-17-24)22(25)13-8-19-6-4-3-5-7-19/h3-13,18H,14-17H2,1-2H3/b13-8+
InChIKey JSBIJEYCJRCAFT-MDWZMJQESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6290
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: NMR/12219893