![3,7-bis[(p-chlorophenyl)azo]-1,3,5,7-tetraazabicyclo[3,3,1]nonane](/api/spectrum/3xHFFUEG62t/structure.png?h=300&w=458 "3,7-bis[(p-chlorophenyl)azo]-1,3,5,7-tetraazabicyclo[3,3,1]nonane")
| SpectraBase Compound ID | Kx9RUkjI0nc |
|---|---|
| InChI | InChI=1S/C17H18Cl2N8/c18-14-1-5-16(6-2-14)20-22-26-10-24-9-25(11-26)13-27(12-24)23-21-17-7-3-15(19)4-8-17/h1-8H,9-13H2/b22-20+,23-21+ |
| InChIKey | ZYYXLWWBIJRQEY-DQPVQCHKSA-N |
| Mol Weight | 405.29 g/mol |
| Molecular Formula | C17H18Cl2N8 |
| Exact Mass | 404.103148 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3xHFFUEG62t |
|---|---|
| Name | 3,7-bis[(p-chlorophenyl)azo]-1,3,5,7-tetraazabicyclo[3,3,1]nonane |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18Cl2N8 |
| InChI | InChI=1S/C17H18Cl2N8/c18-14-1-5-16(6-2-14)20-22-26-10-24-9-25(11-26)13-27(12-24)23-21-17-7-3-15(19)4-8-17/h1-8H,9-13H2/b22-20+,23-21+ |
| InChIKey | ZYYXLWWBIJRQEY-DQPVQCHKSA-N |
| Sadtler IR Number | 45255 |
| Sadtler UV Number | 21555N |
| Solvent | Methanol |