| SpectraBase Spectrum ID |
B5OAdCNWTEk |
| Name |
2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2Se |
| InChI |
InChI=1S/C22H19NO2Se/c24-20-18-11-5-6-12-19(18)21(25)23(20)22(13-7-2-8-14-22)15-16-26-17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-14H2 |
| InChIKey |
PZANARSZFNIAGA-UHFFFAOYSA-N |
| Molecular Weight |
408.371 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C1(CCCCC1)C#C[Se]c1ccccc1)=O |
| SPLASH |
splash10-0a4i-1900000000-b71f4a42229a65ba3328 |
| Source of Spectrum |
K1-2004-3453-2 |
| Synonyms |
2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindoline-1,3-dione
2-[1-[2-(phenylseleno)ethynyl]cyclohexyl]isoindole-1,3-dione
2-[1-[2-(phenylseleno)ethynyl]cyclohexyl]isoindoline-1,3-quinone |
| Wiley ID |
1561316 |
![2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione](/api/spectrum/B5OAdCNWTEk/structure.png?h=300&w=458 "2-[1-(2-phenylselanylethynyl)cyclohexyl]isoindole-1,3-dione")
