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5-(2-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2,2-dioxido-2lambda~1~-diazanyl}ethyl)-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID 8uT9YCLhUGI
InChI InChI=1S/C8H12N8O2S2/c9-7-13-11-5(19-7)1-3-15(16(17)18)4-2-6-12-14-8(10)20-6/h1-4H2,(H2,9,13)(H2,10,14)
InChIKey GHHVLBMDRYEKAN-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C8H12N8O2S2
Exact Mass 316.052464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Es6TAsDtcga
Name 5-(2-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2,2-dioxido-2lambda~1~-diazanyl}ethyl)-1,3,4-thiadiazol-2-amine
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/C8H12N8O2S2/c9-7-13-11-5(19-7)1-3-15(16(17)18)4-2-6-12-14-8(10)20-6/h1-4H2,(H2,9,13)(H2,10,14)
InChIKey GHHVLBMDRYEKAN-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2462
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: ZI/6068722; Labnumber: LP-3101037; IOH_ID: IOH-002463
Synonyms 5-(2-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2,2-dioxido-2lambda~1~-diazanyl}ethyl)-1,3,4-thiadiazol-2-ylamine
Temperature 313 °C