infrared absorption spectroscopy (IR)
URL: https://www.chemotion-repository.net/inchikey/RICKCZNFXYTJOG-UHFFFAOYSA-N/CHMO0000630
Dataset description:
dataset for infrared absorption spectroscopy (IR)\n\n
Chemical Info
| InChI | InChI=1S/2C14H15N5.2Ag.2NO3/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;2*2-1(3)4/h2*4-5,7-10H,2-3,6H2,1H3;;;;/q;;2*+1;2*-1 |
|---|---|
| SMILES | [O-][N+](=O)[O-].[O-][N+](=O)[O-].CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.[Ag+].[Ag+] |
| InChI Key | RICKCZNFXYTJOG-UHFFFAOYSA-N |
| Molecular Formula | C28H30Ag2N12O6 |
| Exact Mass | 846.351 g/mol |
There are no views created for this resource yet.
Additional Information
| Field | Value |
|---|---|
| Data last updated | September 8, 2024 |
| Metadata last updated | September 8, 2024 |
| Created | September 8, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | feffe83b-f110-48a4-9cab-76801ec5a58b |
| Package id | 10-14272-rickcznfxytjog-uhfffaoysa-n-chmo0000630 |
| Resource type | HTML |
| State | active |