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

*Links on SpectraBase are not permalinks.
2-Butanone, 4-[(2-methoxyethoxy)methoxy]-3-methyl-1,1,1,4-tetraphenyl-, (R*,R*)-(.+-.)-
SpectraBase Compound ID 3EtPlhZtrG8
InChI InChI=1S/C33H34O4/c1-26(31(27-15-7-3-8-16-27)37-25-36-24-23-35-2)32(34)33(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,26,31H,23-25H2,1-2H3
InChIKey OJHPVMQUQWOCSS-UHFFFAOYSA-N
Mol Weight 494.6 g/mol
Molecular Formula C33H34O4
Exact Mass 494.24571 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 11DTtzfOKQb
Name 2-Butanone, 4-[(2-methoxyethoxy)methoxy]-3-methyl-1,1,1,4-tetraphenyl-, (R*,R*)-(.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 494.245709571 u
Formula C33H34O4
InChI InChI=1S/C33H34O4/c1-26(31(27-15-7-3-8-16-27)37-25-36-24-23-35-2)32(34)33(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h3-22,26,31H,23-25H2,1-2H3
InChIKey OJHPVMQUQWOCSS-UHFFFAOYSA-N
Molecular Weight 494.631 g/mol
SMILES C1=CC=C(C=C1)C(OCOCCOC)C(C(=O)C(C1=CC=CC=C1)(C=1C=CC=CC1)C1=CC=CC=C1)C