| SpectraBase Compound ID | Chxrp5QtyDc |
|---|---|
| InChI | InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13) |
| InChIKey | ZMNSRFNUONFLSP-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C11H13NO4 |
| Exact Mass | 223.084458 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HkC2FCiGN06 |
|---|---|
| Name | 5-[(o-methoxyphenoxy)methyl]-2-oxalidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13NO4 |
| InChI | InChI=1S/C11H13NO4/c1-14-9-4-2-3-5-10(9)15-7-8-6-12-11(13)16-8/h2-5,8H,6-7H2,1H3,(H,12,13) |
| InChIKey | ZMNSRFNUONFLSP-UHFFFAOYSA-N |
| Sadtler IR Number | 18545 |
| Sadtler UV Number | 7625N |
| Solvent | Methanol |