| SpectraBase Spectrum ID |
E765K9MGYl3 |
| Name |
4-bromo-5-[(3-bromo-5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8Br2N2O2 |
| InChI |
InChI=1S/C11H8Br2N2O2/c12-8-1-6(4-16)14-10(8)3-11-9(13)2-7(5-17)15-11/h1-2,4-5,14-15H,3H2 |
| InChIKey |
CUAGTUTWOKFSKG-UHFFFAOYSA-N |
| Molecular Weight |
360.005 g/mol |
| SMILES |
[nH]1c(cc(c1Cc1[nH]c(cc1Br)C=O)Br)C=O |
| SPLASH |
splash10-03di-0009000000-9b7a0cf102e88ee9fadb |
| Source of Spectrum |
KC-0-1446-3 |
| Synonyms |
4-bromo-5-[(3-bromo-5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carboxaldehyde |
| Wiley ID |
787987 |
![4-bromo-5-[(3-bromo-5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde](/api/spectrum/E765K9MGYl3/structure.png?h=300&w=458 "4-bromo-5-[(3-bromo-5-formyl-1H-pyrrol-2-yl)methyl]-1H-pyrrole-2-carbaldehyde")
