| SpectraBase Spectrum ID |
48sLqhbPklo |
| Name |
1-[2-(3,4-Dimethoxyphenethyl)]-5-hydroxyimidazolidine-2,4-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
280.105921618 u |
| Formula |
C13H16N2O5 |
| InChI |
InChI=1S/C13H16N2O5/c1-19-9-4-3-8(7-10(9)20-2)5-6-15-12(17)11(16)14-13(15)18/h3-4,7,12,17H,5-6H2,1-2H3,(H,14,16,18) |
| InChIKey |
AHEHGPNDTOANJA-UHFFFAOYSA-N |
| Molecular Weight |
280.280 g/mol |
| SMILES |
C1(N(C(C(N1)=O)O)CCC1=CC(OC)=C(C=C1)OC)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904589 |
![1-[2-(3,4-Dimethoxyphenethyl)]-5-hydroxyimidazolidine-2,4-dione](/api/spectrum/48sLqhbPklo/structure.png?h=300&w=458 "1-[2-(3,4-Dimethoxyphenethyl)]-5-hydroxyimidazolidine-2,4-dione")
