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1,3,4-thiadiazole, 2-pentyl-5-[(1E)-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-triazenyl]-
SpectraBase Compound ID 83lIJ13QH2M
InChI InChI=1S/C14H23N7S2/c1-3-5-7-9-11-15-17-13(22-11)19-21-20-14-18-16-12(23-14)10-8-6-4-2/h3-10H2,1-2H3,(H,17,18,19,20)
InChIKey AGJNDIPHJYMYMT-UHFFFAOYSA-N
Mol Weight 353.51 g/mol
Molecular Formula C14H23N7S2
Exact Mass 353.145636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4HcfZd5wFT
Name 1,3,4-thiadiazole, 2-pentyl-5-[(1E)-3-(5-pentyl-1,3,4-thiadiazol-2-yl)-1-triazenyl]-
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/C14H23N7S2/c1-3-5-7-9-11-15-17-13(22-11)19-21-20-14-18-16-12(23-14)10-8-6-4-2/h3-10H2,1-2H3,(H,17,18,19,20)
InChIKey AGJNDIPHJYMYMT-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_CB_8313_5872
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/9312789; Labnumber: LP-4028009