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N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL]-ACETAMIDE
SpectraBase Compound ID 7CLXECfidE3
InChI InChI=1S/C37H42N2O5/c1-28(40)39-35-33(42-24-30-16-8-3-9-17-30)22-38-36(35)37(44-26-32-20-12-5-13-21-32)34(43-25-31-18-10-4-11-19-31)27-41-23-29-14-6-2-7-15-29/h2-21,33-38H,22-27H2,1H3,(H,39,40)/t33-,34?,35+,36+,37?/m1/s1
InChIKey DAFTYMBPFUFHGH-VNWNJSNDSA-N
Mol Weight 594.8 g/mol
Molecular Formula C37H42N2O5
Exact Mass 594.309372 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Q4PTwTPA2X
Name N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL]-ACETAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H42N2O5
InChI InChI=1S/C37H42N2O5/c1-28(40)39-35-33(42-24-30-16-8-3-9-17-30)22-38-36(35)37(44-26-32-20-12-5-13-21-32)34(43-25-31-18-10-4-11-19-31)27-41-23-29-14-6-2-7-15-29/h2-21,33-38H,22-27H2,1H3,(H,39,40)/t33-,34?,35+,36+,37?/m1/s1
InChIKey DAFTYMBPFUFHGH-VNWNJSNDSA-N
Literature Reference Author L.CZOLLNER,J.KUSZMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1338(1990)
Literature Reference DOI 10.1002/hlca.19900730522
Molecular Weight 594.751 g/mol
Solvent CDCl3
Source File Reference UWCS2630