![dl-threo-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide](/api/spectrum/CpiEYIri74/structure.png?h=300&w=458 "dl-threo-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide")
| SpectraBase Compound ID | AupKBpXV3xv |
|---|---|
| InChI | InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)/t10-,11-/m1/s1 InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)/t10-,11-/m0/s1 |
| InChIKey | PIVQDUYOEIAFDM-GHMZBOCLSA-N |
| Mol Weight | 254.24 g/mol |
| Molecular Formula | C11H14N2O5 |
| Exact Mass | 254.090272 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CpiEYIri74 |
|---|---|
| Name | dl-threo-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O5 |
| InChI | InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)/t10-,11-/m1/s1 InChI=1S/C11H14N2O5/c1-7(15)12-10(6-14)11(16)8-2-4-9(5-3-8)13(17)18/h2-5,10-11,14,16H,6H2,1H3,(H,12,15)/t10-,11-/m0/s1 |
| InChIKey | PIVQDUYOEIAFDM-GHMZBOCLSA-N |
| Sadtler IR Number | 19466 |
| Sadtler UV Number | 6368N |
| Solvent | Methanol |