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(1S,6S)-6-ISOBUTYL-5,8-DIAZATRICYCLO[6.3.0.0(1,5)]UNDECANE-4,9-DIONE
SpectraBase Compound ID 36tnSbltiZL
InChI InChI=1S/C13H20N2O2/c1-9(2)7-10-8-14-11(16)3-5-13(14)6-4-12(17)15(10)13/h9-10H,3-8H2,1-2H3/t10-,13-/m1/s1
InChIKey HEMACYUMTSZHRH-ZWNOBZJWSA-N
Mol Weight 236.31 g/mol
Molecular Formula C13H20N2O2
Exact Mass 236.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4I0DGuSXUZn
Name (1S,6S)-6-ISOBUTYL-5,8-DIAZATRICYCLO[6.3.0.0(1,5)]UNDECANE-4,9-DIONE
Comments 1N“
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20N2O2
InChI InChI=1S/C13H20N2O2/c1-9(2)7-10-8-14-11(16)3-5-13(14)6-4-12(17)15(10)13/h9-10H,3-8H2,1-2H3/t10-,13-/m1/s1
InChIKey HEMACYUMTSZHRH-ZWNOBZJWSA-N
Instrument Name SEE COMMENT
Literature Reference K.BLAHA, M.BUDESINSKY, Z.KOBLICOVA, P.MALON, M.TICHY, J.R.BAKER, M.B.HOSSAIN,D.VAN DER HELM (1982) Coll.Czech.Chem.Comm.: v.47, N3, 1000-1019.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d