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endo-4,8-Bebnzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
SpectraBase Compound ID 7MNlYZmhd49
InChI InChI=1S/C23H18N2O2S/c26-22-18-19(23(27)25(22)15-9-5-2-6-10-15)21-17-13-28-12-16(17)20(18)24(21)11-14-7-3-1-4-8-14/h1-10,12-13,18-21H,11H2/t18?,19?,20-,21+
InChIKey DPVMZTLFKCBBHH-ZAYGCWILSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H18N2O2S
Exact Mass 386.108899 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BflQQxw00hy
Name endo-4,8-Bebnzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
Alternate Name(s) 13-benzyl-10-phenyl-4-thia-10,13-diazatetracyclo[5.5.1.0(2,6).0(8,12)]trideca-2,5-diene-9,11-dione endo-4,8-Benzylepimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H18N2O2S
InChI InChI=1S/C23H18N2O2S/c26-22-18-19(23(27)25(22)15-9-5-2-6-10-15)21-17-13-28-12-16(17)20(18)24(21)11-14-7-3-1-4-8-14/h1-10,12-13,18-21H,11H2/t18?,19?,20-,21+
InChIKey DPVMZTLFKCBBHH-ZAYGCWILSA-N
Molecular Weight 386.469 g/mol
SMILES C12C(C(=O)N(C2=O)c2ccccc2)[C@]2(N([C@@]1(c1c2csc1)[H])Cc1ccccc1)[H]
SPLASH splash10-03di-0294000000-1c0f5a4201822cfc92b2
Source of Spectrum KC-0-3070-19
Wiley ID 782534