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4,5,6,9-Tetrahydrocycloocta-1,2,3-selenadiazole

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4,5,6,9-Tetrahydrocycloocta-1,2,3-selenadiazole
SpectraBase Compound ID GbO4kB14QY
InChI InChI=1S/C8H10N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h2,4H,1,3,5-6H2/b4-2-
InChIKey UKJIEOQKBDJNRA-RQOWECAXSA-N
Mol Weight 213.15 g/mol
Molecular Formula C8H10N2Se
Exact Mass 214.00092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JQEkKbNjxgO
Name 4,5,6,9-TETRAHYDROCYCLOOCTA-1,2,3-SELENADIAZOLE
Source of Sample H. Meier, J. Zountsas, O. Zimmer Z. Naturforsch. B 36, 1017 (1981)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H10N2Se
InChI InChI=1S/C8H10N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h2,4H,1,3,5-6H2/b4-2-
InChIKey UKJIEOQKBDJNRA-RQOWECAXSA-N
Molecular Weight 213.14
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms CYCLOOCTA-1,2,3-SELENADIAZOLE, 4,5,6,9-TETRAHYDRO-,