For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL)-ACETAMIDE-BORAN
SpectraBase Compound ID 3sWPaMj8iOK
InChI InChI=1S/C37H43BN2O5/c1-28(41)39-35-33(43-24-30-16-8-3-9-17-30)22-40(38)36(35)37(45-26-32-20-12-5-13-21-32)34(44-25-31-18-10-4-11-19-31)27-42-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27,38H2,1H3,(H,39,41)/t33-,34?,35+,36+,37?/m1/s1
InChIKey NRKGBLBPQJPNEA-VNWNJSNDSA-N
Mol Weight 606.6 g/mol
Molecular Formula C37H43BN2O5
Exact Mass 606.326503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4fSaeXs4IFE
Name N-((2R,3S,4S)-4-BENZYLOXY-2-[(1'S,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-3-YL)-ACETAMIDE-BORAN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H43BN2O5
InChI InChI=1S/C37H43BN2O5/c1-28(41)39-35-33(43-24-30-16-8-3-9-17-30)22-40(38)36(35)37(45-26-32-20-12-5-13-21-32)34(44-25-31-18-10-4-11-19-31)27-42-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27,38H2,1H3,(H,39,41)/t33-,34?,35+,36+,37?/m1/s1
InChIKey NRKGBLBPQJPNEA-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 606.569 g/mol
Solvent CDCl3
Source File Reference UWCS2629