| SpectraBase Spectrum ID |
8VIm2cAOUbb |
| Name |
2-[(3-isopentyl-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 |
361.091869210 u |
| Formula |
C17H19N3O2S2 |
| InChI |
InChI=1S/C17H19N3O2S2/c1-10(2)7-8-20-16(22)15-14(19-17(20)23-9-13(18)21)11-5-3-4-6-12(11)24-15/h3-6,10H,7-9H2,1-2H3,(H2,18,21) |
| InChIKey |
GZEIIQQBCQAWTI-UHFFFAOYSA-N |
| Molecular Weight |
361.478 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6617 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328891 |
![2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide](/api/spectrum/8VIm2cAOUbb/structure.png?h=300&w=458 "2-[(3-isopentyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide")
