| SpectraBase Spectrum ID |
4Qse1pGop0m |
| Name |
4-[1-(2-bromobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrN5O |
| InChI |
InChI=1S/C16H12BrN5O/c17-11-6-2-1-5-10(11)9-22-13-8-4-3-7-12(13)19-16(22)14-15(18)21-23-20-14/h1-8H,9H2,(H2,18,21) |
| InChIKey |
TWKCFOLASGVIAE-UHFFFAOYSA-N |
| Molecular Weight |
370.210 g/mol |
| SMILES |
Nc1nonc1-c1[n](Cc2ccccc2Br)c2ccccc2n1 |
| SPLASH |
splash10-00xr-3911000000-693f7a4c82ef74a3ad53 |
| Synonyms |
4-[1-[(2-bromophenyl)methyl]-2-benzimidazolyl]-1,2,5-oxadiazol-3-amine
4-[1-[(2-bromophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
[4-[1-(2-bromobenzyl)benzimidazol-2-yl]furazan-3-yl]amine |
| Wiley ID |
1511693 |
![4-[1-(2-bromobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine](/api/spectrum/4Qse1pGop0m/structure.png?h=300&w=458 "4-[1-(2-bromobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine")
