| SpectraBase Spectrum ID |
JQt1PiTXh2S |
| Name |
N-(4-methoxyphenyl)-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 |
508.160283123 u |
| Formula |
C26H28N4O3S2 |
| InChI |
InChI=1S/C26H28N4O3S2/c1-33-19-11-9-18(10-12-19)27-22(31)17-34-26-28-23-20-7-2-3-8-21(20)35-24(23)25(32)30(26)16-6-15-29-13-4-5-14-29/h2-3,7-12H,4-6,13-17H2,1H3,(H,27,31) |
| InChIKey |
GRURKXLYBKDZTH-UHFFFAOYSA-N |
| Molecular Weight |
508.655 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6633 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328907 |
![N-(4-methoxyphenyl)-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/JQt1PiTXh2S/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-2-({4-oxo-3-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
