| SpectraBase Spectrum ID |
4JsjpfcoLBC |
| Name |
6-ethyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
198.046298742 u |
| Formula |
C8H10N2O2S |
| InChI |
InChI=1S/C8H10N2O2S/c1-2-5-6(11)9-8-10(7(5)12)3-4-13-8/h11H,2-4H2,1H3 |
| InChIKey |
GDYJYCACEOUBCJ-UHFFFAOYSA-N |
| Molecular Weight |
198.240 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3751 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308144 |
![6-ethyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/4JsjpfcoLBC/structure.png?h=300&w=458 "6-ethyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one")
