| SpectraBase Spectrum ID |
1Ud0ONNYMTe |
| Name |
4-Phenyl-2,4,6-triazatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13N3O2 |
| InChI |
InChI=1S/C14H13N3O2/c18-13-15(10-4-2-1-3-5-10)14(19)17-12-7-6-11(8-9-12)16(13)17/h1-7,11-12H,8-9H2 |
| InChIKey |
QTLKTEAULURRIU-UHFFFAOYSA-N |
| Molecular Weight |
255.277 g/mol |
| SMILES |
C1(N(C(N2C3C=CC(N12)CC3)=O)c1ccccc1)=O |
| SPLASH |
splash10-003r-9670000000-b174ba2ca77ec2c8a2fc |
| Source of Spectrum |
K-124-2630-2 |
| Wiley ID |
1258804 |
![4-Phenyl-2,4,6-triazatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione](/api/spectrum/1Ud0ONNYMTe/structure.png?h=300&w=458 "4-Phenyl-2,4,6-triazatricyclo[5.2.2.0(2,6)]undec-8-ene-3,5-dione")
