1,1'-bis(2-oxo-2-phenylethyl)-6,6',7,7',8,8',9,9'-octahydro-5H,5'H-[3,3'-bi[1,2,4]triazolo[4,3-a]azepine]-1,1'-diium bromide
Compound with spectra: 1 NMR
![1,1'-bis(2-oxo-2-phenylethyl)-6,6',7,7',8,8',9,9'-octahydro-5H,5'H-[3,3'-bi[1,2,4]triazolo[4,3-a]azepine]-1,1'-diium bromide](/api/compound/9JIK9Y49glG.png?ph=true&h=300&w=458 "1,1'-bis(2-oxo-2-phenylethyl)-6,6',7,7',8,8',9,9'-octahydro-5H,5'H-[3,3'-bi[1,2,4]triazolo[4,3-a]azepine]-1,1'-diium bromide")
| SpectraBase Compound ID | 9JIK9Y49glG |
|---|---|
| InChI | InChI=1S/C30H34N6O2.2BrH/c37-25(23-13-5-1-6-14-23)21-35-27-17-9-3-11-19-33(27)29(31-35)30-32-36(28-18-10-4-12-20-34(28)30)22-26(38)24-15-7-2-8-16-24;;/h1-2,5-8,13-16H,3-4,9-12,17-22H2;2*1H/q+2;;/p-2 |
| InChIKey | RSUFJPNJTXYLQO-UHFFFAOYSA-L |
| Mol Weight | 670.45 g/mol |
| Molecular Formula | C30H34Br2N6O2 |
| Exact Mass | 668.111 g/mol |
| Parent InChIKey | GIJKZJHCWJDAOL-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |