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(R)-5-Methoxy-2-((R)-2-methoxymethyl-pyrrolidin-1-yl)-3-(4-methoxy-phenyl)-2,3-dihydro-isoindol-1-one
SpectraBase Compound ID HbOQR9Mm3UI
InChI InChI=1S/C22H26N2O4/c1-26-14-16-5-4-12-23(16)24-21(15-6-8-17(27-2)9-7-15)20-13-18(28-3)10-11-19(20)22(24)25/h6-11,13,16,21H,4-5,12,14H2,1-3H3/t16-,21-/m1/s1
InChIKey JSCKIFMLQOQGJN-IIBYNOLFSA-N
Mol Weight 382.46 g/mol
Molecular Formula C22H26N2O4
Exact Mass 382.189257 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KkKp0LBtYTS
Name (R)-5-Methoxy-2-((R)-2-methoxymethyl-pyrrolidin-1-yl)-3-(4-methoxy-phenyl)-2,3-dihydro-isoindol-1-one
Alternate Name(s) (3R)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidinyl]-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one 5-Methoxy-2-[2'-(methoxymethyl)pyrrolidin-1'-yl]-3-(4''-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one 5-Methoxy-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-(4-methoxyphenyl)-2,3-dihydro-1H-isoindol-1-one
Comments Less than 3 mono-isotopic peaks
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Formula C22H26N2O4
InChI InChI=1S/C22H26N2O4/c1-26-14-16-5-4-12-23(16)24-21(15-6-8-17(27-2)9-7-15)20-13-18(28-3)10-11-19(20)22(24)25/h6-11,13,16,21H,4-5,12,14H2,1-3H3/t16-,21-/m1/s1
InChIKey JSCKIFMLQOQGJN-IIBYNOLFSA-N
Molecular Weight 382.460 g/mol
SMILES C1(N([C@@](c2cc(ccc12)OC)(c1ccc(cc1)OC)[H])N1[C@@](COC)(CCC1)[H])=O
SPLASH splash10-000i-0009000000-1a816726982ca4d7d814
Source of Spectrum I-79-1531-13
Wiley ID 813037