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#SI-7;(5-S)-3-BENZYLOXAZOLIDIN-2-ONE-5-SPIRO-11'-[(1'R,3'S,6'R,7'R,10'S,14'S,15'R)-6',10'-DIMETHYL-3'-HYDROXY-16'-(5-METHYLTHIOPHENE-2-CARBONYL)-PENTACYCLO-[13
SpectraBase Compound ID AcgarONYPQ8
InChI InChI=1S/C36H41NO4S/c1-23-9-10-27(42-23)30(39)26-20-34-17-18-36(26)28(32(34,2)14-11-25(38)19-34)12-15-33(3)29(36)13-16-35(33)22-37(31(40)41-35)21-24-7-5-4-6-8-24/h4-10,17-18,20,25,28-29,38H,11-16,19,21-22H2,1-3H3/t25-,28+,29+,32+,33-,34-,35+,36+/m0/s1
InChIKey NZMDZVAJKSBELH-IWUATAECSA-N
Mol Weight 583.8 g/mol
Molecular Formula C36H41NO4S
Exact Mass 583.27563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JqcFG9ztBxu
Name #SI-7;(5-S)-3-BENZYLOXAZOLIDIN-2-ONE-5-SPIRO-11'-[(1'R,3'S,6'R,7'R,10'S,14'S,15'R)-6',10'-DIMETHYL-3'-HYDROXY-16'-(5-METHYLTHIOPHENE-2-CARBONYL)-PENTACYCLO-[13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H41NO4S
InChI InChI=1S/C36H41NO4S/c1-23-9-10-27(42-23)30(39)26-20-34-17-18-36(26)28(32(34,2)14-11-25(38)19-34)12-15-33(3)29(36)13-16-35(33)22-37(31(40)41-35)21-24-7-5-4-6-8-24/h4-10,17-18,20,25,28-29,38H,11-16,19,21-22H2,1-3H3/t25-,28+,29+,32+,33-,34-,35+,36+/m0/s1
InChIKey NZMDZVAJKSBELH-IWUATAECSA-N
Literature Reference Author N.KUMAR,M.KIUCHI,J.A.TALLARICO,S.L.SCHREIBER
Literature Reference Citation ORG.LETTERS,7,2535(2005)
Literature Reference DOI 10.1021/ol0504345
Molecular Weight 583.786 g/mol
Sample ID 42966
Solvent CDCl3