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

*Links on SpectraBase are not permalinks.
sodium S-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl} thiosulfate
SpectraBase Compound ID LPUginkIX58
InChI InChI=1S/C11H14N2O6S2.Na/c14-10(8-20-21(16,17)18)12-3-5-13(6-4-12)11(15)9-2-1-7-19-9;/h1-2,7H,3-6,8H2,(H,16,17,18);/q;+1/p-1
InChIKey FFBWAOABSSBSDP-UHFFFAOYSA-M
Mol Weight 356.34 g/mol
Molecular Formula C11H13N2NaO6S2
Exact Mass 356.011273 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 4cHkp7iZMDf
Name sodium S-{2-[4-(2-furoyl)-1-piperazinyl]-2-oxoethyl} thiosulfate
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/C11H14N2O6S2.Na/c14-10(8-20-21(16,17)18)12-3-5-13(6-4-12)11(15)9-2-1-7-19-9;/h1-2,7H,3-6,8H2,(H,16,17,18);/q;+1/p-1
InChIKey FFBWAOABSSBSDP-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28908
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: D90429; Labnumber: PRZHI-0048; SBI_ID: SBI-028912
Temperature 303 °C