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(phenylmethyl) 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]-3-(1H-indol-3-yl)propanoate
SpectraBase Compound ID 7ArYSYfHNnX
InChI InChI=1S/C24H23NO6/c1-24(2)30-22(27)21(23(28)31-24)17(18-13-25-19-11-7-6-10-16(18)19)12-20(26)29-14-15-8-4-3-5-9-15/h3-11,13,17,21,25H,12,14H2,1-2H3
InChIKey MYLPNBIYQOKIGU-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C24H23NO6
Exact Mass 421.152537 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L3Y5IFnkYcv
Name (phenylmethyl) 3-[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-yl]-3-(1H-indol-3-yl)propanoate
Alternate Name(s) 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester 3-(4,6-diketo-2,2-dimethyl-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)propionic acid benzyl ester benzyl 3-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-3-(1H-indol-3-yl)propanoate
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Formula C24H23NO6
InChI InChI=1S/C24H23NO6/c1-24(2)30-22(27)21(23(28)31-24)17(18-13-25-19-11-7-6-10-16(18)19)12-20(26)29-14-15-8-4-3-5-9-15/h3-11,13,17,21,25H,12,14H2,1-2H3
InChIKey MYLPNBIYQOKIGU-UHFFFAOYSA-N
Molecular Weight 421.449 g/mol
SMILES [nH]1c2c(c(c1)C(C1C(OC(OC1=O)(C)C)=O)CC(=O)OCc1ccccc1)cccc2
SPLASH splash10-00tf-0930000000-23b3ef7934277d5f52a9
Source of Spectrum U1-2000-3054-7
Wiley ID 753957