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

*Links on SpectraBase are not permalinks.
(E)-benzyl({8'-[(E)-(benzylimino)methyl]-1,1',3,3',6,6',7,7'-octamethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalen]-8-yl}methylidene)amine
SpectraBase Compound ID 1lFiIPuWQBM
InChI InChI=1S/C42H42N4O6/c1-21(2)31-27-17-23(5)33(39(49)35(27)29(37(47)41(31)51)19-43-45-25-13-9-7-10-14-25)34-24(6)18-28-32(22(3)4)42(52)38(48)30(36(28)40(34)50)20-44-46-26-15-11-8-12-16-26/h7-22,45-52H,1-6H3/b43-19+,44-20+
InChIKey INLMUTPITFNQFJ-GPROKNLHSA-N
Mol Weight 698.8 g/mol
Molecular Formula C42H42N4O6
Exact Mass 698.310435 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID JIIofI1brfI
Name (E)-benzyl({8'-[(E)-(benzylimino)methyl]-1,1',3,3',6,6',7,7'-octamethyl-5,5'-bis(propan-2-yl)-[2,2'-binaphthalen]-8-yl}methylidene)amine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 698.310435082 u
Formula C42H42N4O6
InChI InChI=1S/C42H42N4O6/c1-21(2)31-27-17-23(5)33(39(49)35(27)29(37(47)41(31)51)19-43-45-25-13-9-7-10-14-25)34-24(6)18-28-32(22(3)4)42(52)38(48)30(36(28)40(34)50)20-44-46-26-15-11-8-12-16-26/h7-22,45-52H,1-6H3/b43-19+,44-20+
InChIKey INLMUTPITFNQFJ-GPROKNLHSA-N
Molecular Weight 698.820 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1130
Solvent DMSO-d6
Source Vendor ID: ZI/7073077; Lab Info: LP; Lab Number: LP-2600117
Temperature 29.85 °C