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

*Links on SpectraBase are not permalinks.
2,6-piperazinedione, 4-[1-oxo-3-(2-thienylsulfonyl)propyl]-1-(2-phenylethyl)-
SpectraBase Compound ID GTzjwZIwzMW
InChI InChI=1S/C19H20N2O5S2/c22-16(9-12-28(25,26)19-7-4-11-27-19)20-13-17(23)21(18(24)14-20)10-8-15-5-2-1-3-6-15/h1-7,11H,8-10,12-14H2
InChIKey FDHIJSMBLIPZQT-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C19H20N2O5S2
Exact Mass 420.081364 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 6bNSbIPpjsX
Name 2,6-piperazinedione, 4-[1-oxo-3-(2-thienylsulfonyl)propyl]-1-(2-phenylethyl)-
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/C19H20N2O5S2/c22-16(9-12-28(25,26)19-7-4-11-27-19)20-13-17(23)21(18(24)14-20)10-8-15-5-2-1-3-6-15/h1-7,11H,8-10,12-14H2
InChIKey FDHIJSMBLIPZQT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7489
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/12238179