| SpectraBase Spectrum ID |
GRJ2xC2Jw18 |
| Name |
6,6'-bis(5-Hydroxy-1,3-dimethyluracil) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.091334181 u |
| Formula |
C12H14N4O6 |
| InChI |
InChI=1S/C12H14N4O6/c1-13-5(7(17)9(19)15(3)11(13)21)6-8(18)10(20)16(4)12(22)14(6)2/h17-18H,1-4H3 |
| InChIKey |
MCPOLSVEECXEIQ-UHFFFAOYSA-N |
| Molecular Weight |
310.266 g/mol |
| SMILES |
C1(C2=C(C(N(C)C(N2C)=O)=O)O)=C(C(N(C)C(N1C)=O)=O)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.924022 |
