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

*Links on SpectraBase are not permalinks.
3-ACETAMIDO-2-[(1'R,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-1H-PYRROLE
SpectraBase Compound ID 7ZIu4uZmyT6
InChI InChI=1S/C30H32N2O4/c1-23(33)32-27-17-18-31-29(27)30(36-21-26-15-9-4-10-16-26)28(35-20-25-13-7-3-8-14-25)22-34-19-24-11-5-2-6-12-24/h2-18,28,30-31H,19-22H2,1H3,(H,32,33)/t28-,30+/m0/s1
InChIKey UOXOPRSCRYLZCR-MFMCTBQISA-N
Mol Weight 484.6 g/mol
Molecular Formula C30H32N2O4
Exact Mass 484.236208 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 9KxTwB1hlkL
Name 3-ACETAMIDO-2-[(1'R,2'R)-1',2',3'-TRIS-(BENZYLOXY)-PROPYL]-1H-PYRROLE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O4
InChI InChI=1S/C30H32N2O4/c1-23(33)32-27-17-18-31-29(27)30(36-21-26-15-9-4-10-16-26)28(35-20-25-13-7-3-8-14-25)22-34-19-24-11-5-2-6-12-24/h2-18,28,30-31H,19-22H2,1H3,(H,32,33)/t28-,30+/m0/s1
InChIKey UOXOPRSCRYLZCR-MFMCTBQISA-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 484.595 g/mol
Solvent CDCl3
Source File Reference UWCS2628