| SpectraBase Spectrum ID |
JZNJlWdtCYN |
| Name |
2-{[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.039833636 u |
| Formula |
C14H13N3O3S2 |
| InChI |
InChI=1S/C14H13N3O3S2/c15-10(19)7-21-14-16-11-8-3-1-2-4-9(8)22-12(11)13(20)17(14)5-6-18/h1-4,18H,5-7H2,(H2,15,19) |
| InChIKey |
GYFKAOYKDQIFKG-UHFFFAOYSA-N |
| Molecular Weight |
335.396 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7783 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218527 |
![2-{[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide](/api/spectrum/JZNJlWdtCYN/structure.png?h=300&w=458 "2-{[3-(2-hydroxyethyl)-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide")
