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Propanoic acid, 2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isindol-2-yl)oxy]-2-methyl-3-(1-methyl-1-phenylethoxy)-, methyl ester
SpectraBase Compound ID BPY575ktF4l
InChI InChI=1S/C26H35NO4/c1-23(2)20-16-12-13-17-21(20)24(3,4)27(23)31-26(7,22(28)29-8)18-30-25(5,6)19-14-10-9-11-15-19/h9-17H,18H2,1-8H3
InChIKey LVVYYVGAFZYIIA-UHFFFAOYSA-N
Mol Weight 425.6 g/mol
Molecular Formula C26H35NO4
Exact Mass 425.256609 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5OTdXfKC4Wr
Name Propanoic acid, 2-[(1,3-dihydro-1,1,3,3-tetramethyl-2H-isindol-2-yl)oxy]-2-methyl-3-(1-methyl-1-phenylethoxy)-, methyl ester
Alternate Name(s) Methyl 2-methyl-3-(1-methyl-1-phenylethoxy)-2-[(1,1,3,3-tetramethyl-1,3-dihydro-2H-isoindol-2-yl)oxy]propanoate Methyl ester of 2-methyl-3-(1-methyl-1-phenylethoxy)-2-(1,1,3,3-tetramethylisoindolin-2-yl-oxy)propionoic acid
CAS Registry Number 83991-81-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H35NO4
InChI InChI=1S/C26H35NO4/c1-23(2)20-16-12-13-17-21(20)24(3,4)27(23)31-26(7,22(28)29-8)18-30-25(5,6)19-14-10-9-11-15-19/h9-17H,18H2,1-8H3
InChIKey LVVYYVGAFZYIIA-UHFFFAOYSA-N
Molecular Weight 425.569 g/mol
SMILES C1(N(C(c2ccccc12)(C)C)OC(C(=O)OC)(COC(c1ccccc1)(C)C)C)(C)C
SPLASH splash10-014i-0900000000-3a08d70e4bfdabb709aa
Source of Spectrum B-35-2023-0
Wiley ID 1379689