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

*Links on SpectraBase are not permalinks.

alpha^6-(6-Hydroxy-m-tolyl)-alpha^2,alpha^2'-methylenebis(2-hydroxy-5-methyl-m-phenylene) dimesitol

View entire compound with spectra: 2 NMR, and 1 FTIR

alpha^6-(6-Hydroxy-m-tolyl)-alpha^2,alpha^2'-methylenebis(2-hydroxy-5-methyl-m-phenylene) dimesitol
SpectraBase Compound ID LvPt0KgXB7D
InChI InChI=1S/C40H42O5/c1-22-7-8-36(41)28(10-22)18-30-12-24(3)14-32(38(30)43)20-34-16-26(5)17-35(40(34)45)21-33-15-25(4)13-31(39(33)44)19-29-11-23(2)9-27(6)37(29)42/h7-17,41-45H,18-21H2,1-6H3
InChIKey XDHYCCYCPPOMFA-UHFFFAOYSA-N
Mol Weight 602.8 g/mol
Molecular Formula C40H42O5
Exact Mass 602.303224 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H 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 8mT6LD6tWVY
Name alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-methylenebis(2-hydroxy-5-methyl-m-phenylene) dimesitol
Copyright Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H42O5
InChI InChI=1S/C40H42O5/c1-22-7-8-36(41)28(10-22)18-30-12-24(3)14-32(38(30)43)20-34-16-26(5)17-35(40(34)45)21-33-15-25(4)13-31(39(33)44)19-29-11-23(2)9-27(6)37(29)42/h7-17,41-45H,18-21H2,1-6H3
InChIKey XDHYCCYCPPOMFA-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25789M
Solvent CDCl3