| SpectraBase Spectrum ID |
5IpJoSpbc9g |
| Name |
2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O2 |
| InChI |
InChI=1S/C15H11N3O2/c19-18(20)12-5-3-4-11(10-12)8-9-15-16-13-6-1-2-7-14(13)17-15/h1-10H,(H,16,17)/b9-8+ |
| InChIKey |
FGIQAVBDULQHRW-CMDGGOBGSA-N |
| Molecular Weight |
265.272 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C=C\c1cc(N(=O)=O)ccc1 |
| SPLASH |
splash10-02t9-0090000000-8f19a21b9727d0a3d4b4 |
| Source of Spectrum |
MZ-34-2249-1 |
| Synonyms |
2-[(E)-2-(3-nitrophenyl)vinyl]-1H-benzimidazole
(E)-2-(3-nitrostyryl)-1H-benzo[d]imidazole |
| Wiley ID |
1582350 |
![2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-benzimidazole](/api/spectrum/5IpJoSpbc9g/structure.png?h=300&w=458 "2-[(E)-2-(3-nitrophenyl)ethenyl]-1H-benzimidazole")
