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Benzoic acid, 5-chloro-2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester
SpectraBase Compound ID Fb1XHrkbON6
InChI InChI=1S/C19H16ClNO5/c1-25-19(24)15-11-12(20)7-8-16(15)26-10-4-9-21-17(22)13-5-2-3-6-14(13)18(21)23/h2-3,5-8,11H,4,9-10H2,1H3
InChIKey HYQQOQIMEICWFK-UHFFFAOYSA-N
Mol Weight 373.79 g/mol
Molecular Formula C19H16ClNO5
Exact Mass 373.0717 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6FusxpdxfJY
Name Benzoic acid, 5-chloro-2-[3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propoxy]-, methyl ester
Alternate Name(s) Methyl 5-chloro-2-[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propoxy]benzoate Methyl 5-chloro-2-[3-(n-phthalimido)propoxy]benzoate 5-Chloro-2-[3-(1,3-dioxo-2-isoindolyl)propoxy]benzoic acid methyl ester Methyl 5-chloro-2-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzoate Methyl 5-chloro-2-[3-(1,3-dioxoisoindolin-2-yl)propoxy]benzoate Methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-5-chloranyl-benzoate
CAS Registry Number 115149-47-8
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Formula C19H16ClNO5
InChI InChI=1S/C19H16ClNO5/c1-25-19(24)15-11-12(20)7-8-16(15)26-10-4-9-21-17(22)13-5-2-3-6-14(13)18(21)23/h2-3,5-8,11H,4,9-10H2,1H3
InChIKey HYQQOQIMEICWFK-UHFFFAOYSA-N
Molecular Weight 373.792 g/mol
SMILES C1(N(C(c2ccccc12)=O)CCCOc1c(C(=O)OC)cc(cc1)Cl)=O
SPLASH splash10-01p9-2900000000-96184f9d906e15296253
Source of Spectrum KC-1988-80-6
Wiley ID 1356049