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5-Methoxy-2-[(R)-2'-(methoxymethyl)pyrrolidin-1'-yl]-3-(R)-phenyl-2,3-dihydro-1H-isoindol-1-one
SpectraBase Compound ID 5xFux5dm5kW
InChI InChI=1S/C21H24N2O3/c1-25-14-16-9-6-12-22(16)23-20(15-7-4-3-5-8-15)19-13-17(26-2)10-11-18(19)21(23)24/h3-5,7-8,10-11,13,16,20H,6,9,12,14H2,1-2H3/t16-,20-/m1/s1
InChIKey MZPAWFVTEGWTEH-OXQOHEQNSA-N
Mol Weight 352.43 g/mol
Molecular Formula C21H24N2O3
Exact Mass 352.178693 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8chIzEHfcZI
Name 5-Methoxy-2-[(R)-2'-(methoxymethyl)pyrrolidin-1'-yl]-3-(R)-phenyl-2,3-dihydro-1H-isoindol-1-one
Alternate Name(s) (3R)-5-methoxy-2-[(2R)-2-(methoxymethyl)pyrrolidinyl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one 5-Methoxy-2-[2'-(methoxymethyl)pyrrolidin-1'-yl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one 5-Methoxy-2-[2-(methoxymethyl)pyrrolidin-1-yl]-3-phenyl-2,3-dihydro-1H-isoindol-1-one
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H24N2O3
InChI InChI=1S/C21H24N2O3/c1-25-14-16-9-6-12-22(16)23-20(15-7-4-3-5-8-15)19-13-17(26-2)10-11-18(19)21(23)24/h3-5,7-8,10-11,13,16,20H,6,9,12,14H2,1-2H3/t16-,20-/m1/s1
InChIKey MZPAWFVTEGWTEH-OXQOHEQNSA-N
Molecular Weight 352.434 g/mol
SMILES C1(N([C@@](c2cc(ccc12)OC)(c1ccccc1)[H])N1[C@@](COC)(CCC1)[H])=O
SPLASH splash10-0a4i-0009000000-f384ada6210ef97e5e7b
Source of Spectrum I-79-1531-13
Wiley ID 813038