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5,6,7,8-Tetrahydro-cycloocta(2,1-D:3,4-D')bis(1,2,3)selenadiazole
SpectraBase Compound ID 6rmV0haXybe
InChI InChI=1S/C8H8N4Se2/c1-2-4-6-8(10-12-14-6)7-5(3-1)13-11-9-7/h1-4H2
InChIKey KTHQOIPOJAGRFH-UHFFFAOYSA-N
Mol Weight 318.12 g/mol
Molecular Formula C8H8N4Se2
Exact Mass 319.90794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3g22CAu14aO
Name 5,6,7,8-Tetrahydro-cycloocta(2,1-D:3,4-D')bis(1,2,3)selenadiazole
CAS Registry Number 79430-68-5
Comments HX-90 OR WP-80, SHIFTS PARTIALLY ASSIGNED BY T.E.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N4Se2
InChI InChI=1S/C8H8N4Se2/c1-2-4-6-8(10-12-14-6)7-5(3-1)13-11-9-7/h1-4H2
InChIKey KTHQOIPOJAGRFH-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Meier, J. Zountsas, O. Zimmer, Z. Naturforsch. 36B, 1017 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3