| SpectraBase Compound ID | 9gr1oXE0N6j |
|---|---|
| InChI | InChI=1S/C11H15N3O3/c1-6(15)13-9-5-11(17-3)10(4-8(9)12)14-7(2)16/h4-5H,12H2,1-3H3,(H,13,15)(H,14,16) |
| InChIKey | WWCGNZAXGAKGRM-UHFFFAOYSA-N |
| Mol Weight | 237.26 g/mol |
| Molecular Formula | C11H15N3O3 |
| Exact Mass | 237.111341 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EyOfqNjh0vg |
|---|---|
| Name | 2-amino-5-methoxy-N,N'-p-phenylenebisacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3O3 |
| InChI | InChI=1S/C11H15N3O3/c1-6(15)13-9-5-11(17-3)10(4-8(9)12)14-7(2)16/h4-5H,12H2,1-3H3,(H,13,15)(H,14,16) |
| InChIKey | WWCGNZAXGAKGRM-UHFFFAOYSA-N |
| Sadtler IR Number | 10043 |
| Sadtler UV Number | 2686N |
| Solvent | Methanol |