| SpectraBase Compound ID | JA3UcGXHX69 |
|---|---|
| InChI | InChI=1S/C9H11N3O2/c1-11-6-2-4-7(5-3-6)12-9(14)8(10)13/h2-5,11H,1H3,(H2,10,13)(H,12,14) |
| InChIKey | NCXGQGHRDDYEQR-UHFFFAOYSA-N |
| Mol Weight | 193.21 g/mol |
| Molecular Formula | C9H11N3O2 |
| Exact Mass | 193.085127 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4gQHwCfF8FP |
|---|---|
| Name | (p-methylaminophenyl)oxamide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11N3O2 |
| InChI | InChI=1S/C9H11N3O2/c1-11-6-2-4-7(5-3-6)12-9(14)8(10)13/h2-5,11H,1H3,(H2,10,13)(H,12,14) |
| InChIKey | NCXGQGHRDDYEQR-UHFFFAOYSA-N |
| Sadtler IR Number | 11666 |
| Sadtler UV Number | 3251A |
| Solvent | Methanol |