| SpectraBase Spectrum ID |
vGDk0u9kCh |
| Name |
6-benzyl-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 |
260.061948806 u |
| Formula |
C13H12N2O2S |
| InChI |
InChI=1S/C13H12N2O2S/c16-11-10(8-9-4-2-1-3-5-9)12(17)15-6-7-18-13(15)14-11/h1-5,16H,6-8H2 |
| InChIKey |
LQOFYZNLENVWIC-UHFFFAOYSA-N |
| Molecular Weight |
260.311 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3764 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308158 |
![6-benzyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one](/api/spectrum/vGDk0u9kCh/structure.png?h=300&w=458 "6-benzyl-7-hydroxy-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one")
