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2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONANE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-METHYLESTER;MAJOR-DIASTEREOMER

View entire compound with spectra: 1 NMR

2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONANE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-METHYLESTER;MAJOR-DIASTEREOMER
SpectraBase Compound ID 4EwkaISjEUA
InChI InChI=1S/C23H32N2O6/c1-15(16-7-9-17(29-5)10-8-16)25-18(19(26)31-22(2,3)4)23(20(25)27)11-13-24(14-12-23)21(28)30-6/h7-10,15,18H,11-14H2,1-6H3/t15-,18+/m1/s1
InChIKey SBDMYLLXQQKAMN-QAPCUYQASA-N
Mol Weight 432.5 g/mol
Molecular Formula C23H32N2O6
Exact Mass 432.226037 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sRJ61hPoVx
Name 2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONANE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-METHYLESTER;MAJOR-DIASTEREOMER
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32N2O6
InChI InChI=1S/C23H32N2O6/c1-15(16-7-9-17(29-5)10-8-16)25-18(19(26)31-22(2,3)4)23(20(25)27)11-13-24(14-12-23)21(28)30-6/h7-10,15,18H,11-14H2,1-6H3/t15-,18+/m1/s1
InChIKey SBDMYLLXQQKAMN-QAPCUYQASA-N
Literature Reference Author G.ARNOTT,J.CLAYDEN,S.D.HAMILTON
Literature Reference Citation ORG.LETTERS,8,5325(2006)
Literature Reference DOI 10.1021/ol062126s
Molecular Weight 432.517 g/mol
Sample ID 58947
Solvent CDCl3