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#19C;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-(9H-FLUOREN-9-YLMETHYL)-ESTER;MAJOR
SpectraBase Compound ID BwPZQzjblD2
InChI InChI=1S/C36H36N2O6/c1-23(24-14-16-25(42-5)17-15-24)38-31(32(39)44-35(2,3)4)36(33(38)40)18-20-37(21-19-36)34(41)43-22-30-28-12-8-6-10-26(28)27-11-7-9-13-29(27)30/h6-21,23,30-31H,22H2,1-5H3/t23-,31+/m1/s1
InChIKey WSKRPSSJVZMXPX-IPBJYNAHSA-N
Mol Weight 592.7 g/mol
Molecular Formula C36H36N2O6
Exact Mass 592.257337 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID OzWWxcUYBB
Name #19C;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-(9H-FLUOREN-9-YLMETHYL)-ESTER;MAJOR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36N2O6
InChI InChI=1S/C36H36N2O6/c1-23(24-14-16-25(42-5)17-15-24)38-31(32(39)44-35(2,3)4)36(33(38)40)18-20-37(21-19-36)34(41)43-22-30-28-12-8-6-10-26(28)27-11-7-9-13-29(27)30/h6-21,23,30-31H,22H2,1-5H3/t23-,31+/m1/s1
InChIKey WSKRPSSJVZMXPX-IPBJYNAHSA-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 592.692 g/mol
Sample ID 58943
Solvent CDCl3