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

*Links on SpectraBase are not permalinks.

2,3,4,6-Tetra-o-benzyl-N,N-dimethyl-L-idonamide

View entire compound with spectra: 1 NMR

2,3,4,6-Tetra-o-benzyl-N,N-dimethyl-L-idonamide
SpectraBase Compound ID D8V24aF4JKD
InChI InChI=1S/C36H41NO6/c1-37(2)36(39)35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(38)27-40-23-28-15-7-3-8-16-28/h3-22,32-35,38H,23-27H2,1-2H3
InChIKey QYIKWJWGECKSEN-UHFFFAOYSA-N
Mol Weight 583.7 g/mol
Molecular Formula C36H41NO6
Exact Mass 583.293388 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 4abWJopLEA5
Name 2,3,4,6-Tetra-o-benzyl-N,N-dimethyl-L-idonamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 583.293388038 u
Formula C36H41NO6
InChI InChI=1S/C36H41NO6/c1-37(2)36(39)35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(38)27-40-23-28-15-7-3-8-16-28/h3-22,32-35,38H,23-27H2,1-2H3
InChIKey QYIKWJWGECKSEN-UHFFFAOYSA-N
Molecular Weight 583.725 g/mol
SMILES C(OCC(C(C(C(C(=O)N(C)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O)C1=CC=CC=C1