| SpectraBase Spectrum ID |
Qq0Dwv6OuH |
| Name |
4-Phenyl-1-(3-triethylsilylcyclohex-2-enyl)-1,2,4-triazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N3O2Si |
| InChI |
InChI=1S/C20H29N3O2Si/c1-4-26(5-2,6-3)18-14-10-13-17(15-18)23-20(25)22(19(24)21-23)16-11-8-7-9-12-16/h7-9,11-12,15,17H,4-6,10,13-14H2,1-3H3,(H,21,24) |
| InChIKey |
QBLHEQDKENQZNS-UHFFFAOYSA-N |
| Molecular Weight |
371.556 g/mol |
| SMILES |
N1C(N(C(N1C1C=C([Si](CC)(CC)CC)CCC1)=O)c1ccccc1)=O |
| SPLASH |
splash10-014r-8950000000-d358466076d96d4a6493 |
| Source of Spectrum |
KC-0-2019-31 |
| Synonyms |
4-Phenyl-1-[3-(triethylsilyl)-2-cyclohexen-1-yl]-1,2,4-triazolidine-3,5-dione
4-Phenyl-1-(3-triethylsilyl-1-cyclohex-2-enyl)-1,2,4-triazolidine-3,5-dione
4-Phenyl-1-(3-triethylsilylcyclohex-2-en-1-yl)-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
820708 |
