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(2R,3S,4R)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)butanal
SpectraBase Compound ID 4Sl5Pda2O6n
InChI InChI=1S/C23H25NO8/c1-28-13-31-19(12-25)21(32-14-29-2)20(15-8-10-16(30-3)11-9-15)24-22(26)17-6-4-5-7-18(17)23(24)27/h4-12,19-21H,13-14H2,1-3H3/t19-,20+,21+/m0/s1
InChIKey VDWHCNPOPYIXBV-PWRODBHTSA-N
Mol Weight 443.45 g/mol
Molecular Formula C23H25NO8
Exact Mass 443.158017 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8AIVHtuhCr7
Name (2R,3S,4R)-2,3-bis[(methoxymethyl)oxy]-4-(p-methoxyphenyl)-4-(1,3-dioxo-2-azindan-2-yl)butanal
Alternate Name(s) (2R,3S,4R)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2,3-bis(methoxymethoxy)-4-(4-methoxyphenyl)butanal
CAS Registry Number 108146-98-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H25NO8
InChI InChI=1S/C23H25NO8/c1-28-13-31-19(12-25)21(32-14-29-2)20(15-8-10-16(30-3)11-9-15)24-22(26)17-6-4-5-7-18(17)23(24)27/h4-12,19-21H,13-14H2,1-3H3/t19-,20+,21+/m0/s1
InChIKey VDWHCNPOPYIXBV-PWRODBHTSA-N
Molecular Weight 443.452 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@@]([C@@]([C@](C=O)(OCOC)[H])(OCOC)[H])(c1ccc(cc1)OC)[H])=O
SPLASH splash10-014i-0090000000-0c2ac982357f2558d1fd
Source of Spectrum J-52-1959-9
Wiley ID 1385711