| SpectraBase Spectrum ID |
1EDtBYgayhD |
| Name |
1-PHENYL-2-[3-[3-[2-PHENYL-1-DIAZENYL]-1,3-DIAZEPAN-1-YLMETHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENE |
| Compound Number |
8K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H32N8 |
| InChI |
InChI=1S/C23H32N8/c1-3-11-22(12-4-1)24-26-30-17-9-7-15-28(20-30)19-29-16-8-10-18-31(21-29)27-25-23-13-5-2-6-14-23/h1-6,11-14H,7-10,15-21H2/b26-24+,27-25+ |
| InChIKey |
ZXTFVJJDXMTBEW-OWUYFMIJSA-N |
| Literature Reference Author |
R.TINGLEY,K.VAUGHAN |
| Literature Reference Citation |
CAN.J.CHEM.,84,1434(2006) |
| Literature Reference DOI |
10.1139/v06-123 |
| Molecular Weight |
420.561 g/mol |
| Sample ID |
46823 |
| Solvent |
CDCl3 |
![1-PHENYL-2-[3-[3-[2-PHENYL-1-DIAZENYL]-1,3-DIAZEPAN-1-YLMETHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENE](/api/spectrum/1EDtBYgayhD/structure.png?h=300&w=458 "1-PHENYL-2-[3-[3-[2-PHENYL-1-DIAZENYL]-1,3-DIAZEPAN-1-YLMETHYL]-1,3-DIAZEPAN-1-YL]-1-DIAZENE")
