| SpectraBase Spectrum ID |
LiEByXlGAuP |
| Name |
1,4,5-Triazatricyclo[5.2.2.0(2,6)]undec-5-ene, 4-acetyl-3-(2,4-dichlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2N3O |
| InChI |
InChI=1S/C16H17Cl2N3O/c1-9(22)21-15(12-3-2-11(17)8-13(12)18)16-14(19-21)10-4-6-20(16)7-5-10/h2-3,8,10,15-16H,4-7H2,1H3 |
| InChIKey |
CLVBQOBPCVLQIZ-UHFFFAOYSA-N |
| Molecular Weight |
338.238 g/mol |
| SMILES |
CC(N1N=C2C3CCN(C2C1c1c(cc(cc1)Cl)Cl)CC3)=O |
| SPLASH |
splash10-0006-9410000000-fd6a991d08a0f2134269 |
| Source of Spectrum |
IY-2-4782-5 |
| Wiley ID |
1655808 |
![1,4,5-Triazatricyclo[5.2.2.0(2,6)]undec-5-ene, 4-acetyl-3-(2,4-dichlorophenyl)-](/api/spectrum/LiEByXlGAuP/structure.png?h=300&w=458 "1,4,5-Triazatricyclo[5.2.2.0(2,6)]undec-5-ene, 4-acetyl-3-(2,4-dichlorophenyl)-")
