| SpectraBase Spectrum ID |
KyR4kEJ4Dd3 |
| Name |
2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-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 |
402.118418310 u |
| Formula |
C19H22N4O2S2 |
| InChI |
InChI=1S/C19H22N4O2S2/c20-15(24)12-26-19-21-16-13-6-1-2-7-14(13)27-17(16)18(25)23(19)11-5-10-22-8-3-4-9-22/h1-2,6-7H,3-5,8-12H2,(H2,20,24) |
| InChIKey |
ZJMCPBPYFVTJJU-UHFFFAOYSA-N |
| Molecular Weight |
402.531 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6616 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328890 |
![2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/KyR4kEJ4Dd3/structure.png?h=300&w=458 "2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
