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(2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-4,5-dimethoxy-benzoate
SpectraBase Compound ID AXSnnaejV3i
InChI InChI=1S/C28H32N2O4/c1-28(2,29)18-34-27(31)23-16-25(33-4)24(32-3)15-22(23)21-12-8-11-20-13-14-30(26(20)21)17-19-9-6-5-7-10-19/h5-12,15-16H,13-14,17-18,29H2,1-4H3
InChIKey GJFHCMJAGSMQMA-UHFFFAOYSA-N
Mol Weight 460.6 g/mol
Molecular Formula C28H32N2O4
Exact Mass 460.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 56wNW6RuO8
Name (2-amino-2-methyl-propyl) 2-(1-benzylindolin-7-yl)-4,5-dimethoxy-benzoate
Alternate Name(s) (2-amino-2-methylpropyl) 2-(1-benzyl-2,3-dihydroindol-7-yl)-4,5-dimethoxybenzoate (2-azanyl-2-methyl-propyl) 4,5-dimethoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoate 2-(1-benzylindolin-7-yl)-4,5-dimethoxy-benzoic acid (2-amino-2-methyl-propyl) ester 4,5-Dimethoxy-2-[1-(phenylmethyl)-2,3-dihydroindol-7-yl]benzoic acid (2-amino-2-methylpropyl) ester
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Formula C28H32N2O4
InChI InChI=1S/C28H32N2O4/c1-28(2,29)18-34-27(31)23-16-25(33-4)24(32-3)15-22(23)21-12-8-11-20-13-14-30(26(20)21)17-19-9-6-5-7-10-19/h5-12,15-16H,13-14,17-18,29H2,1-4H3
InChIKey GJFHCMJAGSMQMA-UHFFFAOYSA-N
Molecular Weight 460.574 g/mol
SMILES NC(COC(c1c(-c2c3N(Cc4ccccc4)CCc3ccc2)cc(c(OC)c1)OC)=O)(C)C
SPLASH splash10-01qc-9060400000-b7831146702f64d0b74d
Source of Spectrum J-61-1010-27
Wiley ID 1390594