For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
piperazine, 1-[[4-(1-methylethyl)phenyl]sulfonyl]-4-(2-thienylacetyl)-
SpectraBase Compound ID Kzm6iNOT72J
InChI InChI=1S/C19H24N2O3S2/c1-15(2)16-5-7-18(8-6-16)26(23,24)21-11-9-20(10-12-21)19(22)14-17-4-3-13-25-17/h3-8,13,15H,9-12,14H2,1-2H3
InChIKey XDWQYGBGMRPSDW-UHFFFAOYSA-N
Mol Weight 392.53 g/mol
Molecular Formula C19H24N2O3S2
Exact Mass 392.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2qL6fOqzAdj
Name piperazine, 1-[[4-(1-methylethyl)phenyl]sulfonyl]-4-(2-thienylacetyl)-
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/C19H24N2O3S2/c1-15(2)16-5-7-18(8-6-16)26(23,24)21-11-9-20(10-12-21)19(22)14-17-4-3-13-25-17/h3-8,13,15H,9-12,14H2,1-2H3
InChIKey XDWQYGBGMRPSDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6294
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/12219898