![1H-Isoindole-1,3(2H)-dione, hexahydro-2-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]-](/api/spectrum/34Ha20pmaz3/structure.png?h=300&w=458 "1H-Isoindole-1,3(2H)-dione, hexahydro-2-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]-")
| SpectraBase Compound ID | 6k3oT1VypVe |
|---|---|
| InChI | InChI=1S/C24H21N3O4S/c28-20(14-32-24-26-25-21(31-24)16-6-2-1-3-7-16)15-10-12-17(13-11-15)27-22(29)18-8-4-5-9-19(18)23(27)30/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2 |
| InChIKey | REPPSLWYXGSPOP-UHFFFAOYSA-N |
| Mol Weight | 447.51 g/mol |
| Molecular Formula | C24H21N3O4S |
| Exact Mass | 447.125277 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34Ha20pmaz3 |
|---|---|
| Name | 1H-Isoindole-1,3(2H)-dione, hexahydro-2-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21N3O4S |
| InChI | InChI=1S/C24H21N3O4S/c28-20(14-32-24-26-25-21(31-24)16-6-2-1-3-7-16)15-10-12-17(13-11-15)27-22(29)18-8-4-5-9-19(18)23(27)30/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2 |
| InChIKey | REPPSLWYXGSPOP-UHFFFAOYSA-N |
| Molecular Weight | 447.509 g/mol |
| SMILES | c1ccc(-c2oc(SCC(c3ccc(N4C(C5CCCCC5C4=O)=O)cc3)=O)nn2)cc1 |
| SPLASH | splash10-0a4i-9680000000-c385f1122aabc15cd5dd |
| Source of Spectrum | IY-1-4675-7 |
| Synonyms | 2-[4-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione 2-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione 2-[4-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione |
| Wiley ID | 1654740 |