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1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-[2-(1-methyl-1-phenylethoxy)-1-phen ylethoxy]-
SpectraBase Compound ID FTwv7faY1CI
InChI InChI=1S/C29H35NO2/c1-27(2)24-19-13-14-20-25(24)28(3,4)30(27)32-26(22-15-9-7-10-16-22)21-31-29(5,6)23-17-11-8-12-18-23/h7-20,26H,21H2,1-6H3
InChIKey LLSYPJIUGSESIZ-UHFFFAOYSA-N
Mol Weight 429.6 g/mol
Molecular Formula C29H35NO2
Exact Mass 429.266779 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9KtPOsgU6cs
Name 1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-[2-(1-methyl-1-phenylethoxy)-1-phen ylethoxy]-
Alternate Name(s) 1,1,3,3-tetramethyl-2-[2-(1-methyl-1-phenylethoxy)-1-phenylethoxy]isoindoline 1-Methyl-1-phenylethyl 2-phenyl-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]ethyl ether 2-[2-(1-methyl-1-phenylethoxy)-1-phenylethoxy]-1,1,3,3-tetramethylisoindoline
CAS Registry Number 83991-82-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H35NO2
InChI InChI=1S/C29H35NO2/c1-27(2)24-19-13-14-20-25(24)28(3,4)30(27)32-26(22-15-9-7-10-16-22)21-31-29(5,6)23-17-11-8-12-18-23/h7-20,26H,21H2,1-6H3
InChIKey LLSYPJIUGSESIZ-UHFFFAOYSA-N
Molecular Weight 429.604 g/mol
SMILES C1(N(C(c2ccccc12)(C)C)OC(COC(c1ccccc1)(C)C)c1ccccc1)(C)C
SPLASH splash10-014l-0900000000-0c8d736b9f5bcf82a9e8
Source of Spectrum B-35-2024-0
Wiley ID 1381270