SpectraBase Compound ID | 8qQlShcSSVq |
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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-/s2 |
InChIKey | PIVQDUYOEIAFDM-DUJBIPCPSA-N |
Mol Weight | 254.24 g/mol |
Molecular Formula | C11H14N2O5 |
Exact Mass | 254.090272 g/mol |
SpectraBase Spectrum ID | CpiEYIri74 |
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Name | dl-threo-N-[beta-hydroxy-alpha-(hydroxymethyl)-p-nitrophenethyl]acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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-/s2 |
InChIKey | PIVQDUYOEIAFDM-DUJBIPCPSA-N |
Sadtler IR Number | 19466 |
Sadtler UV Number | 6368N |
Solvent | Methanol |