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3,6-bis{[2-(cyclohexylsulfanyl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 7QYON14WDuD
InChI InChI=1S/C19H30N4S5/c1-3-7-15(8-4-1)24-11-13-26-17-20-21-18-23(17)22-19(28-18)27-14-12-25-16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKey ZWHURLAODGMXHR-UHFFFAOYSA-N
Mol Weight 474.8 g/mol
Molecular Formula C19H30N4S5
Exact Mass 474.107403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9llU1hrryPf
Name 3,6-bis{[2-(cyclohexylsulfanyl)ethyl]sulfanyl}[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C19H30N4S5/c1-3-7-15(8-4-1)24-11-13-26-17-20-21-18-23(17)22-19(28-18)27-14-12-25-16-9-5-2-6-10-16/h15-16H,1-14H2
InChIKey ZWHURLAODGMXHR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_3576
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/8221163; IOH_ID: IOH-003577
Temperature 297 °C