| SpectraBase Spectrum ID |
K52C1zbraeo |
| Name |
2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)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/c35-26(31-16-14-20-8-2-1-3-9-20)19-37-30-33-27-23-11-5-7-13-25(23)38-28(27)29(36)34(30)17-15-21-18-32-24-12-6-4-10-22(21)24/h1-13,18,32H,14-17,19H2,(H,31,35) |
| InChIKey |
KNZPSGQFWOBBGD-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_7791 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13218536 |
![2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide](/api/spectrum/K52C1zbraeo/structure.png?h=300&w=458 "2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-phenylethyl)acetamide")
