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TUSGQZDPAZUMGA-UHFFFAOYSA-N
SpectraBase Compound ID BuPAAwORdYJ
InChI InChI=1S/C8H12N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h1-6H2
InChIKey TUSGQZDPAZUMGA-UHFFFAOYSA-N
Mol Weight 215.17 g/mol
Molecular Formula C8H12N2Se
Exact Mass 216.01657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ElyoPuGoGI
Name 4,5,6,7,8,9-Hexahydro-1,2,3-cycloocta-selenadiazole
CAS Registry Number 35676-31-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H12N2Se
InChI InChI=1S/C8H12N2Se/c1-2-4-6-8-7(5-3-1)9-10-11-8/h1-6H2
InChIKey TUSGQZDPAZUMGA-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference H. Duddeck, P. Wagner, D. Mueller, Magn. Res. Chem. 28, 549 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3