| SpectraBase Spectrum ID |
KZeKyMzJzyO |
| Name |
6-(Chloromethyl)-1,3,6-trimethyl-1,3,5,6-tetrahydrofuro[2,3-D]pyrimidine-2,4(1H,3H)-dione |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
244.061469984 u |
| Formula |
C10H13ClN2O3 |
| InChI |
InChI=1S/C10H13ClN2O3/c1-10(5-11)4-6-7(14)12(2)9(15)13(3)8(6)16-10/h4-5H2,1-3H3 |
| InChIKey |
YJUIIPVLZOVQMM-UHFFFAOYSA-N |
| Molecular Weight |
244.678 g/mol |
| SMILES |
C12=C(C(=O)N(C(N2C)=O)C)CC(O1)(CCl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867236 |
![6-(Chloromethyl)-1,3,6-trimethyl-1,3,5,6-tetrahydrofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione](/api/spectrum/KZeKyMzJzyO/structure.png?h=300&w=458 "6-(Chloromethyl)-1,3,6-trimethyl-1,3,5,6-tetrahydrofuro[2,3-d]pyrimidine-2,4(1H,3H)-dione")
