| SpectraBase Spectrum ID |
6KPE2z1F4zi |
| Name |
{[3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.075884793 u |
| Formula |
C19H18N2O3S2 |
| InChI |
InChI=1S/C19H18N2O3S2/c1-11-6-2-4-8-13(11)21-18(24)16-12-7-3-5-9-14(12)26-17(16)20-19(21)25-10-15(22)23/h2,4,6,8H,3,5,7,9-10H2,1H3,(H,22,23) |
| InChIKey |
KADPKFUHPXTDRV-UHFFFAOYSA-N |
| Molecular Weight |
386.484 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1343 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269623 |
![{[3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid](/api/spectrum/6KPE2z1F4zi/structure.png?h=300&w=458 "{[3-(2-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetic acid")
