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1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-[4-(1-methyl-1-phenylethoxy)-1,3-di phenylbutoxy]-
SpectraBase Compound ID 7NlinPduLkJ
InChI InChI=1S/C37H43NO2/c1-35(2)32-24-16-17-25-33(32)36(3,4)38(35)40-34(29-20-12-8-13-21-29)26-30(28-18-10-7-11-19-28)27-39-37(5,6)31-22-14-9-15-23-31/h7-25,30,34H,26-27H2,1-6H3
InChIKey POMVVXHHYNDPGK-UHFFFAOYSA-N
Mol Weight 533.8 g/mol
Molecular Formula C37H43NO2
Exact Mass 533.32938 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FFddiOaietm
Name 1H-Isoindole, 2,3-dihydro-1,1,3,3-tetramethyl-2-[4-(1-methyl-1-phenylethoxy)-1,3-di phenylbutoxy]-
Alternate Name(s) 1,1,3,3-tetramethyl-2-[4-(1-methyl-1-phenylethoxy)-1,3-diphenylbutoxy]isoindoline 2,4-Diphenyl-4-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]butyl 1-methyl-1-phenylethyl ether Isomer of 2-[4-(1-methyl-1-phenylethoxy)-1,3-diphenylbutoxy]-1,1,3,3-tetramethylisoindoline
CAS Registry Number 83991-83-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H43NO2
InChI InChI=1S/C37H43NO2/c1-35(2)32-24-16-17-25-33(32)36(3,4)38(35)40-34(29-20-12-8-13-21-29)26-30(28-18-10-7-11-19-28)27-39-37(5,6)31-22-14-9-15-23-31/h7-25,30,34H,26-27H2,1-6H3
InChIKey POMVVXHHYNDPGK-UHFFFAOYSA-N
Molecular Weight 533.756 g/mol
SMILES C1(N(C(c2ccccc12)(C)C)OC(CC(COC(c1ccccc1)(C)C)c1ccccc1)c1ccccc1)(C)C
SPLASH splash10-014i-0910100000-e3a3b83ff59c3d3870b8
Source of Spectrum B-35-2024-0
Wiley ID 1403737