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BIS-(1-PHENYLTETRAZOL-5-YL)-DISULFIDE

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BIS-(1-PHENYLTETRAZOL-5-YL)-DISULFIDE
SpectraBase Compound ID 3LjKBLdNOhq
InChI InChI=1S/C14H10N8S2/c1-3-7-11(8-4-1)21-13(15-17-19-21)23-24-14-16-18-20-22(14)12-9-5-2-6-10-12/h1-10H
InChIKey CJXASCLMZSMFTL-UHFFFAOYSA-N
Mol Weight 354.41 g/mol
Molecular Formula C14H10N8S2
Exact Mass 354.046985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9fvoU4NsgVk
Name 1-phenyl-5-[(1-phenyl-1H-tetraazol-5-yl)disulfanyl]-1H-tetraazole
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/C14H10N8S2/c1-3-7-11(8-4-1)21-13(15-17-19-21)23-24-14-16-18-20-22(14)12-9-5-2-6-10-12/h1-10H
InChIKey CJXASCLMZSMFTL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4103
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: 120843; Labnumber: REA15-0815; VK_ID: VK-004104
Synonyms bis(1-phenyl-1H-tetraazol-5-yl) disulfide
Temperature 308 °C