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(5S,6S)-3-Phenyl-5,8,8-trimethyl-1,3-diaza-bicyclo(4.3.0)nonane-2,4-dione
SpectraBase Compound ID L6Wn5w3aPFL
InChI InChI=1S/C16H20N2O2/c1-11-13-9-16(2,3)10-17(13)15(20)18(14(11)19)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKey PBKQMSMZQOXJSF-UHFFFAOYSA-N
Mol Weight 272.35 g/mol
Molecular Formula C16H20N2O2
Exact Mass 272.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C092s6D7yrE
Name (5S,6S)-3-Phenyl-5,8,8-trimethyl-1,3-diaza-bicyclo(4.3.0)nonane-2,4-dione
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Formula C16H20N2O2
InChI InChI=1S/C16H20N2O2/c1-11-13-9-16(2,3)10-17(13)15(20)18(14(11)19)12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3
InChIKey PBKQMSMZQOXJSF-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Tamura, M. Hojo, H. Higashimura, J. Am. Chem. Soc. 110, 3994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3