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sodium S-{2-[({[2-(1H-indol-3-yl)-1-methylethyl]amino}carbonyl)oxy]ethyl} thiosulfate
SpectraBase Compound ID CzTK0cDjAOX
InChI InChI=1S/C14H18N2O5S2.Na/c1-10(16-14(17)21-6-7-22-23(18,19)20)8-11-9-15-13-5-3-2-4-12(11)13;/h2-5,9-10,15H,6-8H2,1H3,(H,16,17)(H,18,19,20);/q;+1/p-1
InChIKey QTCUDUKQMZOKMX-UHFFFAOYSA-M
Mol Weight 380.41 g/mol
Molecular Formula C14H17N2NaO5S2
Exact Mass 380.047658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BDKxxACLKg
Name sodium S-{2-[({[2-(1H-indol-3-yl)-1-methylethyl]amino}carbonyl)oxy]ethyl} 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/C14H18N2O5S2.Na/c1-10(16-14(17)21-6-7-22-23(18,19)20)8-11-9-15-13-5-3-2-4-12(11)13;/h2-5,9-10,15H,6-8H2,1H3,(H,16,17)(H,18,19,20);/q;+1/p-1
InChIKey QTCUDUKQMZOKMX-UHFFFAOYSA-M
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28948
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: D90500; Labnumber: PRZHI-0116; SBI_ID: SBI-028952
Temperature 315 °C