| SpectraBase Spectrum ID |
L6vkM4875xh |
| Name |
2,3,4,5,6,7-Hexahydro-1-pentyl-1H-cyclobuta[e][1,4]diazepine-2,5-dione |
| Alternate Name(s) |
6-Pentyl-3,6-diazabicyclo[5.2.0]non-1(7)-ene-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-2-3-4-7-14-10-6-5-9(10)12(16)13-8-11(14)15/h2-8H2,1H3,(H,13,16) |
| InChIKey |
FFZQTZWFTLQHBB-UHFFFAOYSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
N1CC(N(C2=C(C1=O)CC2)CCCCC)=O |
| SPLASH |
splash10-00di-0590000000-1ef4aed144934281b38b |
| Source of Spectrum |
U1-2010-3669-15f |
| Wiley ID |
1663923 |
![2,3,4,5,6,7-Hexahydro-1-pentyl-1H-cyclobuta[e][1,4]diazepine-2,5-dione](/api/spectrum/L6vkM4875xh/structure.png?h=300&w=458 "2,3,4,5,6,7-Hexahydro-1-pentyl-1H-cyclobuta[e][1,4]diazepine-2,5-dione")
