| SpectraBase Spectrum ID |
CHQUcxr4F7p |
| Name |
1-(3,4-diiodo-1-pyrazolyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H4I2N2O |
| InChI |
InChI=1S/C5H4I2N2O/c1-3(10)9-2-4(6)5(7)8-9/h2H,1H3 |
| InChIKey |
RHJLLAQKLVFZQB-UHFFFAOYSA-N |
| Molecular Weight |
361.909 g/mol |
| SMILES |
c1(n[n](cc1I)C(=O)C)I |
| SPLASH |
splash10-001i-9001000000-6daa190d5ec092a1990a |
| Source of Spectrum |
Y-32-192-4 |
| Synonyms |
1-(3,4-diiodopyrazol-1-yl)ethanone
1-[3,4-bis(iodanyl)pyrazol-1-yl]ethanone |
| Wiley ID |
1349166 |
