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(4aS,8aS)-1,3,4,4a,5,6,7,8a-octahydro-1,7-naphthyridine-2,8-dione
SpectraBase Compound ID 362obam5MCW
InChI InChI=1S/C8H12N2O2/c11-6-2-1-5-3-4-9-8(12)7(5)10-6/h5,7H,1-4H2,(H,9,12)(H,10,11)/t5-,7-/m0/s1
InChIKey IRGJBHGPBKJIDG-FSPLSTOPSA-N
Mol Weight 168.2 g/mol
Molecular Formula C8H12N2O2
Exact Mass 168.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EbjY3XcbZC1
Name CIS-(1R,6R)-2,9-DIAZABICYCLO[4.4.0]DECANE-3,10-DIONE
Comments ##[H
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Formula C8H12N2O2
InChI InChI=1S/C8H12N2O2/c11-6-2-1-5-3-4-9-8(12)7(5)10-6/h5,7H,1-4H2,(H,9,12)(H,10,11)/t5-,7-/m0/s1
InChIKey IRGJBHGPBKJIDG-FSPLSTOPSA-N
Instrument Name Varian XL-200
Literature Reference K.BLAHA, A.M.FARAG, D.VAN DER HELM, M.B.HOSSAIN, M.BUDESINSKY, P.MALON,J.SMOLIKOVA, M.TICHY (1984) Coll.Czech.Chem.Comm.: v.49, N3, 712-742.
NMR Standard (CD3)2CO
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide