| SpectraBase Spectrum ID |
3zbrSRIvm2t |
| Name |
endo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10D2N2O2S |
| InChI |
InChI=1S/C16H12N2O2S/c19-15-11-12(14-10-7-21-6-9(10)13(11)17-14)16(20)18(15)8-4-2-1-3-5-8/h1-7,11-14,17H/i6D,7D |
| InChIKey |
QWWLXPMXGOQLQM-QFIQSOQBSA-N |
| Molecular Weight |
298.356 g/mol |
| SMILES |
N1C2C3C(N(C(C3C1c1c2c(sc1[D])[D])=O)c1ccccc1)=O |
| SPLASH |
splash10-004i-0910000000-741e3d728404c3c66b9a |
| Source of Spectrum |
KC-0-3069-15 |
| Synonyms |
exo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2 |
| Wiley ID |
782537 |
![endo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2](/api/spectrum/3zbrSRIvm2t/structure.png?h=300&w=458 "endo-4,8-Epimino-2-phenyl-2,3,3a,4,8,8a-hexahydro-1H-thieno[3,4-f]isoindole-1,3-dione-D2")
