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(+/-)-(5R,9S,10R)-7-BENZYL-2-METHYL-9-NITRO-10-PHENYL-2,7-DIAZA-SPIRO-[4.5]-DECANE-1,6-DIONE
SpectraBase Compound ID 3MI2xUrMk3S
InChI InChI=1S/C22H23N3O4/c1-23-13-12-22(20(23)26)19(17-10-6-3-7-11-17)18(25(28)29)15-24(21(22)27)14-16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3/t18-,19+,22-/m1/s1
InChIKey LYIHYVFPJQJEGT-XQBPLPMBSA-N
Mol Weight 393.44 g/mol
Molecular Formula C22H23N3O4
Exact Mass 393.168856 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2TCRuE1ArUQ
Name (+/-)-(5R,9S,10R)-7-BENZYL-2-METHYL-9-NITRO-10-PHENYL-2,7-DIAZA-SPIRO-[4.5]-DECANE-1,6-DIONE
Compound Number 1H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23N3O4
InChI InChI=1S/C22H23N3O4/c1-23-13-12-22(20(23)26)19(17-10-6-3-7-11-17)18(25(28)29)15-24(21(22)27)14-16-8-4-2-5-9-16/h2-11,18-19H,12-15H2,1H3/t18-,19+,22-/m1/s1
InChIKey LYIHYVFPJQJEGT-XQBPLPMBSA-N
Literature Reference Author P.JAKUBEC,D.M.COCKFIELD,M.HELLIWELL,J.RAFTERY,D.J.DIXON
Literature Reference Citation BEIL.J.ORG.CHEM.,8,567(2012)
Literature Reference DOI 10.3762/bjoc.8.64
Molecular Weight 393.442 g/mol
Solvent CDCl3
Source File Reference UWIR10435