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2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-(+)-MENTHYLESTER;MAJOR-DIA

View entire compound with spectra: 1 NMR

2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-(+)-MENTHYLESTER;MAJOR-DIA
SpectraBase Compound ID GCsprswsBzP
InChI InChI=1S/C32H44N2O6/c1-20(2)25-14-9-21(3)19-26(25)39-30(37)33-17-15-32(16-18-33)27(28(35)40-31(5,6)7)34(29(32)36)22(4)23-10-12-24(38-8)13-11-23/h10-13,15-18,20-22,25-27H,9,14,19H2,1-8H3/t21-,22-,25+,26-,27+/m1/s1
InChIKey ZPDOGMOKLBCNNI-PLDGYBJXSA-N
Mol Weight 552.7 g/mol
Molecular Formula C32H44N2O6
Exact Mass 552.319937 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LB48AUnZZLd
Name 2-[(S)-1-(4-METHOXYPHENYL)-ETHYL]-3-OXO-2,7-DIAZASPIRO-[3.5]-NONA-5,8-DIENE-1,7-DICARBOXYLIC-ACID-1-TERT.-BUTYLESTER-7-(+)-MENTHYLESTER;MAJOR-DIA
Compound Number 19E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H44N2O6
InChI InChI=1S/C32H44N2O6/c1-20(2)25-14-9-21(3)19-26(25)39-30(37)33-17-15-32(16-18-33)27(28(35)40-31(5,6)7)34(29(32)36)22(4)23-10-12-24(38-8)13-11-23/h10-13,15-18,20-22,25-27H,9,14,19H2,1-8H3/t21-,22-,25+,26-,27+/m1/s1
InChIKey ZPDOGMOKLBCNNI-PLDGYBJXSA-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 552.711 g/mol
Sample ID 58945
Solvent CDCl3