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(2-R/S,3-R/S)-(1,1-DIMETHYLETHYL)-N-[2-[2-(1,1-DIMETHYLETHYLCARBONYLOXY)-PHENYL]-OXETAN-3-YL]-N-PHENYLMETHYLCARBAMATE
SpectraBase Compound ID 9YsBq31Ykgx
InChI InChI=1S/C26H33NO5/c1-25(2,3)23(28)31-21-15-11-10-14-19(21)22-20(17-30-22)27(24(29)32-26(4,5)6)16-18-12-8-7-9-13-18/h7-15,20,22H,16-17H2,1-6H3/t20-,22-/m1/s1
InChIKey BAMMCMDIZZSZFL-IFMALSPDSA-N
Mol Weight 439.6 g/mol
Molecular Formula C26H33NO5
Exact Mass 439.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EoOVysL2UJ6
Name (2-R/S,3-R/S)-(1,1-DIMETHYLETHYL)-N-[2-[2-(1,1-DIMETHYLETHYLCARBONYLOXY)-PHENYL]-OXETAN-3-YL]-N-PHENYLMETHYLCARBAMATE
Compound Number 7A-CIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H33NO5
InChI InChI=1S/C26H33NO5/c1-25(2,3)23(28)31-21-15-11-10-14-19(21)22-20(17-30-22)27(24(29)32-26(4,5)6)16-18-12-8-7-9-13-18/h7-15,20,22H,16-17H2,1-6H3/t20-,22-/m1/s1
InChIKey BAMMCMDIZZSZFL-IFMALSPDSA-N
Literature Reference Author T.BACH,J.SCHROEDER
Literature Reference Citation J.ORG.CHEM.,64,1265(1999)
Literature Reference DOI 10.1021/jo9819988
Molecular Weight 439.552 g/mol
Sample ID 39419
Solvent CDCl3