| SpectraBase Spectrum ID |
5pvmWLydOMb |
| Name |
4(3H)-pyrimidinone, 6-hydroxy-5-(1-methylethyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.109627274 u |
| Formula |
C13H19N3O4S |
| InChI |
InChI=1S/C13H19N3O4S/c1-8(2)10-11(18)14-13(15-12(10)19)21-7-9(17)16-3-5-20-6-4-16/h8H,3-7H2,1-2H3,(H2,14,15,18,19) |
| InChIKey |
VVRHSLLNBBEXLN-UHFFFAOYSA-N |
| Molecular Weight |
313.372 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2253 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268512 |
![4(3H)-pyrimidinone, 6-hydroxy-5-(1-methylethyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-](/api/spectrum/5pvmWLydOMb/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-hydroxy-5-(1-methylethyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-")
