| SpectraBase Spectrum ID |
D0KZPnfgAHd |
| Name |
1-Benzyl-4-bromo-5-formyl-2-phenylimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13BrN2O |
| InChI |
InChI=1S/C17H13BrN2O/c18-16-15(12-21)20(11-13-7-3-1-4-8-13)17(19-16)14-9-5-2-6-10-14/h1-10,12H,11H2 |
| InChIKey |
OFFNMFDQQBBVKJ-UHFFFAOYSA-N |
| Molecular Weight |
341.208 g/mol |
| SMILES |
c1(nc(c([n]1Cc1ccccc1)C=O)Br)-c1ccccc1 |
| SPLASH |
splash10-0006-9002000000-52074232087fc953b2b9 |
| Source of Spectrum |
SO-0-532-2 |
| Synonyms |
1-benzyl-4-bromo-2-phenyl-1H-imidazole-5-carbaldehyde |
| Wiley ID |
1540829 |
