| SpectraBase Spectrum ID |
IDdNZsObFwB |
| Name |
1-(9-Isopropenyl-5,8-dihydro-5,8-methanoquinoxalin-9-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N5O2 |
| InChI |
InChI=1S/C20H17N5O2/c1-12(2)20(14-8-9-15(20)17-16(14)21-10-11-22-17)25-19(27)24(18(26)23-25)13-6-4-3-5-7-13/h3-11,14-15H,1H2,2H3,(H,23,26) |
| InChIKey |
WQTWVNXXODYPHP-UHFFFAOYSA-N |
| Molecular Weight |
359.389 g/mol |
| SMILES |
N1C(N(C(N1C1(C2c3nccnc3C1C=C2)C(=C)C)=O)c1ccccc1)=O |
| SPLASH |
splash10-000x-9800000000-8c909902bfa357386b5a |
| Source of Spectrum |
K-2001-1381-30 |
| Synonyms |
1-(11-isopropenyl-3,6-diazatricyclo[6.2.1.0(2,7)]undeca-2,4,6,9-tetraen-11-yl)-4-phenyl-1,2,4-triazolidine-3,5-dione |
| Wiley ID |
1579042 |
