| SpectraBase Spectrum ID |
LHLIzKmiGtb |
| Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-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 |
598.170847806 u |
| Formula |
C32H30N4O4S2 |
| InChI |
InChI=1S/C32H30N4O4S2/c1-39-25-12-11-20(17-26(25)40-2)13-15-33-28(37)19-41-32-35-29-23-8-4-6-10-27(23)42-30(29)31(38)36(32)16-14-21-18-34-24-9-5-3-7-22(21)24/h3-12,17-18,34H,13-16,19H2,1-2H3,(H,33,37) |
| InChIKey |
DRPHIRDDXKRZDY-UHFFFAOYSA-N |
| Molecular Weight |
598.736 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7804 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218550 |
![N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide](/api/spectrum/LHLIzKmiGtb/structure.png?h=300&w=458 "N-[2-(3,4-dimethoxyphenyl)ethyl]-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
