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

*Links on SpectraBase are not permalinks.

(R(A))-3,3'-Dimethyl-2,2'-bis(N,N-diisopropylcarbamoyloxy)-1,1'-binaphthyl

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(R(A))-3,3'-Dimethyl-2,2'-bis(N,N-diisopropylcarbamoyloxy)-1,1'-binaphthyl
SpectraBase Compound ID 4eSI93XdjJ0
InChI InChI=1S/C36H44N2O4/c1-21(2)37(22(3)4)35(39)41-33-25(9)19-27-15-11-13-17-29(27)31(33)32-30-18-14-12-16-28(30)20-26(10)34(32)42-36(40)38(23(5)6)24(7)8/h11-24H,1-10H3
InChIKey YHEPHCLKSZOOHM-UHFFFAOYSA-N
Mol Weight 568.8 g/mol
Molecular Formula C36H44N2O4
Exact Mass 568.330108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID J3S57O5W7UP
Name (R(A))-3,3'-Dimethyl-2,2'-bis(N,N-diisopropylcarbamoyloxy)-1,1'-binaphthyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.330107901 u
Formula C36H44N2O4
InChI InChI=1S/C36H44N2O4/c1-21(2)37(22(3)4)35(39)41-33-25(9)19-27-15-11-13-17-29(27)31(33)32-30-18-14-12-16-28(30)20-26(10)34(32)42-36(40)38(23(5)6)24(7)8/h11-24H,1-10H3
InChIKey YHEPHCLKSZOOHM-UHFFFAOYSA-N
Molecular Weight 568.758 g/mol
SMILES C(OC1=C(C=2C(OC(N(C(C)C)C(C)C)=O)=C(C)C=C3C2C=CC=C3)C2=CC=CC=C2C=C1C)(N(C(C)C)C(C)C)=O