| SpectraBase Spectrum ID |
5rZYIUpoKO5 |
| Name |
N-Benzyl-4-nitro-5-(1-phenyl-1-cyanoethyl)imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N4O2 |
| InChI |
InChI=1S/C19H16N4O2/c1-19(13-20,16-10-6-3-7-11-16)17-18(23(24)25)21-14-22(17)12-15-8-4-2-5-9-15/h2-11,14H,12H2,1H3 |
| InChIKey |
BLYCALFGBBTHCO-UHFFFAOYSA-N |
| Molecular Weight |
332.363 g/mol |
| SMILES |
c1(c([n](Cc2ccccc2)cn1)C(C#N)(c1ccccc1)C)N(=O)=O |
| SPLASH |
splash10-0006-9101000000-94eb73d79ca3cd6b3965 |
| Source of Spectrum |
SO-0-1632-10 |
| Synonyms |
2-(1-benzyl-4-nitro-1H-imidazol-5-yl)-2-phenylpropanenitrile |
| Wiley ID |
876043 |
