| SpectraBase Spectrum ID |
8KDbcZsf6Ss |
| Name |
2-[2'-(3"-Nitrophenyl)-1'-methylethenyl]-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O2 |
| InChI |
InChI=1S/C16H13N3O2/c1-11(9-12-5-4-6-13(10-12)19(20)21)16-17-14-7-2-3-8-15(14)18-16/h2-10H,1H3,(H,17,18)/b11-9+ |
| InChIKey |
ALYQJBXPYYGUKA-PKNBQFBNSA-N |
| Molecular Weight |
279.299 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C\c1cc(N(=O)=O)ccc1)C |
| SPLASH |
splash10-004i-1090000000-0ce6189bc04e723078dd |
| Source of Spectrum |
MZ-34-2250-2 |
| Synonyms |
2-[2'-(m-Nitrophenyl)-1'-methylethenyl]-benzimidazole
2-[(E)-1-methyl-2-(3-nitrophenyl)ethenyl]-1H-benzimidazole
(E)-2-(1-(3-nitrophenyl)prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Wiley ID |
1582407 |
![2-[2'-(3"-Nitrophenyl)-1'-methylethenyl]-benzimidazole](/api/spectrum/8KDbcZsf6Ss/structure.png?h=300&w=458 "2-[2'-(3\"-Nitrophenyl)-1'-methylethenyl]-benzimidazole")
