| SpectraBase Compound ID | BjaeCGUQ0Sj |
|---|---|
| InChI | InChI=1S/C14H12I2N2O4S/c15-11-5-8(6-12(16)14(11)20)7-13(19)18-9-1-3-10(4-2-9)23(17,21)22/h1-6,20H,7H2,(H,18,19)(H2,17,21,22) |
| InChIKey | BINMNBWNLUJSCF-UHFFFAOYSA-N |
| Mol Weight | 558.13 g/mol |
| Molecular Formula | C14H12I2N2O4S |
| Exact Mass | 557.860718 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7Yg8QqjzTrC |
|---|---|
| Name | 2-(3,5-diiodo-4-hydroxyphenyl)-4'-sulfamoylacetanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12I2N2O4S |
| InChI | InChI=1S/C14H12I2N2O4S/c15-11-5-8(6-12(16)14(11)20)7-13(19)18-9-1-3-10(4-2-9)23(17,21)22/h1-6,20H,7H2,(H,18,19)(H2,17,21,22) |
| InChIKey | BINMNBWNLUJSCF-UHFFFAOYSA-N |
| Sadtler IR Number | 30257 |
| Sadtler UV Number | 12730N |
| Solvent | Methanol |