| SpectraBase Spectrum ID |
8MRCY7DYqFP |
| Name |
N-(4-ethylphenyl)-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 |
538.149718439 u |
| Formula |
C30H26N4O2S2 |
| InChI |
InChI=1S/C30H26N4O2S2/c1-2-19-11-13-21(14-12-19)32-26(35)18-37-30-33-27-23-8-4-6-10-25(23)38-28(27)29(36)34(30)16-15-20-17-31-24-9-5-3-7-22(20)24/h3-14,17,31H,2,15-16,18H2,1H3,(H,32,35) |
| InChIKey |
WVMWVJDNELJHRO-UHFFFAOYSA-N |
| Molecular Weight |
538.684 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7793 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218538 |
![N-(4-ethylphenyl)-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/8MRCY7DYqFP/structure.png?h=300&w=458 "N-(4-ethylphenyl)-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
