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1H-Isoindol-1-one, 2,3,3a,4,5,6-hexahydro-5-hydroxy-2-phenyl-6-[(phenylmethyl)amino]-, (3a.alpha.,5.beta.,6.alpha.)-
SpectraBase Compound ID 82kjEw2ITvp
InChI InChI=1S/C21H22N2O2/c24-20-11-16-14-23(17-9-5-2-6-10-17)21(25)18(16)12-19(20)22-13-15-7-3-1-4-8-15/h1-10,12,16,19-20,22,24H,11,13-14H2/t16-,19-,20-/m1/s1
InChIKey SPLPYFYXVGMVEO-NSISKUIASA-N
Mol Weight 334.42 g/mol
Molecular Formula C21H22N2O2
Exact Mass 334.168128 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Df3hNj1AovD
Name 1H-Isoindol-1-one, 2,3,3a,4,5,6-hexahydro-5-hydroxy-2-phenyl-6-[(phenylmethyl)amino]-, (3a.alpha.,5.beta.,6.alpha.)-
CAS Registry Number 114431-35-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H22N2O2
InChI InChI=1S/C21H22N2O2/c24-20-11-16-14-23(17-9-5-2-6-10-17)21(25)18(16)12-19(20)22-13-15-7-3-1-4-8-15/h1-10,12,16,19-20,22,24H,11,13-14H2/t16-,19-,20-/m1/s1
InChIKey SPLPYFYXVGMVEO-NSISKUIASA-N
Molecular Weight 334.419 g/mol
SMILES N([C@@]1(C=C2[C@](C[C@]1(O)[H])(CN(C2=O)c1ccccc1)[H])[H])Cc1ccccc1
SPLASH splash10-002f-8490000000-2230289618766ac2651c
Source of Spectrum AJ-60-3264-5
Synonyms (3aS,5R,6R)-6-(benzylamino)-5-hydroxy-2-phenyl-2,3,3a,4,5,6-hexahydro-1H-isoindol-1-one 3a,4,5,6-tetrahydro-2-phenyl-5-hydroxy-6-benzylamino-1-isoindolinone
Wiley ID 1331249