| SpectraBase Compound ID | 1UM6yHSZKWY |
|---|---|
| InChI | InChI=1S/C11H8N2O3S2/c1-6(9-10(14)12-11(17)18-9)7-3-2-4-8(5-7)13(15)16/h2-5H,1H3,(H,12,14,17) |
| InChIKey | FUSPSAGNTDCZEB-UHFFFAOYSA-N |
| Mol Weight | 280.32 g/mol |
| Molecular Formula | C11H8N2O3S2 |
| Exact Mass | 279.997634 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3Lb0wl2eBON |
|---|---|
| Name | 5-(alpha-methyl-m-nitrobenzylidene)rhodanine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8N2O3S2 |
| InChI | InChI=1S/C11H8N2O3S2/c1-6(9-10(14)12-11(17)18-9)7-3-2-4-8(5-7)13(15)16/h2-5H,1H3,(H,12,14,17) |
| InChIKey | FUSPSAGNTDCZEB-UHFFFAOYSA-N |
| Sadtler IR Number | 56495 |
| Sadtler UV Number | 30857N |
| Solvent | Methanol |