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(1S,7S)-7-METHYL-6,9-DIAZATRICYCLO[6.3.0.0(1,6)]TRIDECANE-5,10-DIONE
SpectraBase Compound ID 3SK4e7P0OLE
InChI InChI=1S/C12H18N2O2/c1-9-8-13-10(15)4-2-6-12(13)7-3-5-11(16)14(9)12/h9H,2-8H2,1H3/t9-,12-/m1/s1
InChIKey NGBQJFWSZPMGFK-BXKDBHETSA-N
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AGCAAeuU68p
Name (1S,7S)-7-METHYL-6,9-DIAZATRICYCLO[6.3.0.0(1,6)]TRIDECANE-5,10-DIONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18N2O2
InChI InChI=1S/C12H18N2O2/c1-9-8-13-10(15)4-2-6-12(13)7-3-5-11(16)14(9)12/h9H,2-8H2,1H3/t9-,12-/m1/s1
InChIKey NGBQJFWSZPMGFK-BXKDBHETSA-N
Instrument Name Varian XL-200
Literature Reference P.MALON, C.L.BARNESS, M.BUDESINSKY, R.K.DUKOR, D.VAN DER HELM, T.KEIDERLING,Z.KOBLICOVA, F.PAVLIKOVA, M.TICHY, K.BLAHA (1988) Coll.Czech.Chem.Comm.: v.53,N11, 2447-2472.
NMR Standard C6D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6