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S-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonio}ethyl) thiosulfate
SpectraBase Compound ID FairUY4wbNz
InChI InChI=1S/C13H18N2O4S2/c1-19-11-2-3-13-12(8-11)10(9-15-13)4-5-14-6-7-20-21(16,17)18/h2-3,8-9,14-15H,4-7H2,1H3,(H,16,17,18)
InChIKey LWGBVCRBSRHLHZ-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C13H18N2O4S2
Exact Mass 330.070799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KCcefnGKFY
Name S-(2-{[2-(5-methoxy-1H-indol-3-yl)ethyl]ammonio}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/C13H18N2O4S2/c1-19-11-2-3-13-12(8-11)10(9-15-13)4-5-14-6-7-20-21(16,17)18/h2-3,8-9,14-15H,4-7H2,1H3,(H,16,17,18)
InChIKey LWGBVCRBSRHLHZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28921
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: D90464; Labnumber: PRZHI-0080; SBI_ID: SBI-028925
Temperature 303 °C