| SpectraBase Compound ID | I4zzoUiVlXy |
|---|---|
| InChI | InChI=1S/C11H16N2O5/c1-3-5-17-6-7-8(10(15)18-4-2)12-11(16)13-9(7)14/h3-6H2,1-2H3,(H2,12,13,14,16) |
| InChIKey | LHIBVBNBKVPRSX-UHFFFAOYSA-N |
| Mol Weight | 256.26 g/mol |
| Molecular Formula | C11H16N2O5 |
| Exact Mass | 256.105922 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8YBZkMM5fno |
|---|---|
| Name | 2,6-dioxo-5-(propoxymethyl)-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2O5 |
| InChI | InChI=1S/C11H16N2O5/c1-3-5-17-6-7-8(10(15)18-4-2)12-11(16)13-9(7)14/h3-6H2,1-2H3,(H2,12,13,14,16) |
| InChIKey | LHIBVBNBKVPRSX-UHFFFAOYSA-N |
| Sadtler IR Number | 65207 |
| Sadtler UV Number | 36031N |
| Solvent | Methanol |