![N-[2-(2,4-dinitrophenylthio)ethyl]acetamide](/api/spectrum/66XFG66xUZz/structure.png?h=300&w=458 "N-[2-(2,4-dinitrophenylthio)ethyl]acetamide")
| SpectraBase Compound ID | 6L8bhDyEGOJ |
|---|---|
| InChI | InChI=1S/C10H11N3O5S/c1-7(14)11-4-5-19-10-3-2-8(12(15)16)6-9(10)13(17)18/h2-3,6H,4-5H2,1H3,(H,11,14) |
| InChIKey | OBASHNBCNXQRNG-UHFFFAOYSA-N |
| Mol Weight | 285.27 g/mol |
| Molecular Formula | C10H11N3O5S |
| Exact Mass | 285.041942 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 66XFG66xUZz |
|---|---|
| Name | N-[2-(2,4-dinitrophenylthio)ethyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3O5S |
| InChI | InChI=1S/C10H11N3O5S/c1-7(14)11-4-5-19-10-3-2-8(12(15)16)6-9(10)13(17)18/h2-3,6H,4-5H2,1H3,(H,11,14) |
| InChIKey | OBASHNBCNXQRNG-UHFFFAOYSA-N |
| Sadtler IR Number | 13177 |
| Sadtler UV Number | 3450N |
| Solvent | Methanol |