| SpectraBase Spectrum ID |
1GDPInsKDDn |
| Name |
1-(1-Cyclopent-1-enylcyclopentyl)-4-phenyl-1,2-dihydro-1,2,4-triazole-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O2 |
| InChI |
InChI=1S/C18H21N3O2/c22-16-19-21(17(23)20(16)15-10-2-1-3-11-15)18(12-6-7-13-18)14-8-4-5-9-14/h1-3,8,10-11H,4-7,9,12-13H2,(H,19,22) |
| InChIKey |
OEFHSRKNBQLDIT-UHFFFAOYSA-N |
| Molecular Weight |
311.385 g/mol |
| SMILES |
N1C(N(C(N1C1(C2=CCCC2)CCCC1)=O)c1ccccc1)=O |
| SPLASH |
splash10-002r-0900000000-ca4c955b9f2c846ccc2f |
| Source of Spectrum |
KC-0-733-28 |
| Synonyms |
1-[1-(1-cyclopenten-1-yl)cyclopentyl]-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
820605 |
