| SpectraBase Spectrum ID |
FIRb8XuPeMg |
| Name |
1-(2',4',6'-trinitrophenyl)benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7N5O6 |
| InChI |
InChI=1S/C13H7N5O6/c19-16(20)8-5-11(17(21)22)13(12(6-8)18(23)24)15-7-14-9-3-1-2-4-10(9)15/h1-7H |
| InChIKey |
RYPAKPZEWRUHNY-UHFFFAOYSA-N |
| Molecular Weight |
329.228 g/mol |
| SMILES |
c1(-[n]2cnc3c2cccc3)c(N(=O)=O)cc(N(=O)=O)cc1N(=O)=O |
| SPLASH |
splash10-004i-0290000000-7227ae5c1c6ad22618d1 |
| Source of Spectrum |
B-45-525-0 |
| Synonyms |
1-(2,4,6-trinitrophenyl)-1H-benzimidazole
1-(2,4,6-Trinitrophenyl)benzimidazole |
| Wiley ID |
1326925 |
