| SpectraBase Spectrum ID |
9L6PbbiEk6R |
| Name |
2,3-Dihydro-3-ethoxy-7-(4-methyl-1-piperazinyl)-5H-thiazolo[3,2-A]pyrimidin-5-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.130697072 u |
| Formula |
C13H20N4O2S |
| InChI |
InChI=1S/C13H20N4O2S/c1-3-19-12-9-20-13-14-10(8-11(18)17(12)13)16-6-4-15(2)5-7-16/h8,12H,3-7,9H2,1-2H3 |
| InChIKey |
AHLFUXTWGXOHCP-UHFFFAOYSA-N |
| Molecular Weight |
296.389 g/mol |
| SMILES |
CN1CCN(C=2N=C3N(C(C2)=O)C(CS3)OCC)CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.957659 |
![2,3-Dihydro-3-ethoxy-7-(4-methyl-1-piperazinyl)-5H-thiazolo[3,2-A]pyrimidin-5-one](/api/spectrum/9L6PbbiEk6R/structure.png?h=300&w=458 "2,3-Dihydro-3-ethoxy-7-(4-methyl-1-piperazinyl)-5H-thiazolo[3,2-A]pyrimidin-5-one")
