![N-cyclopentyl-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/49Dad0h2SNO/structure.png?h=300&w=458 "N-cyclopentyl-2-({3-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide")
| SpectraBase Compound ID | AOhsC20Vvcm |
|---|---|
| InChI | InChI=1S/C27H26N4O2S2/c32-23(29-18-7-1-2-8-18)16-34-27-30-24-20-10-4-6-12-22(20)35-25(24)26(33)31(27)14-13-17-15-28-21-11-5-3-9-19(17)21/h3-6,9-12,15,18,28H,1-2,7-8,13-14,16H2,(H,29,32) |
| InChIKey | DITLQVIQSULRSN-UHFFFAOYSA-N |
| Mol Weight | 502.65 g/mol |
| Molecular Formula | C27H26N4O2S2 |
| Exact Mass | 502.149718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 49Dad0h2SNO |
|---|---|
| Name | N-cyclopentyl-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 | 502.149718439 u |
| Formula | C27H26N4O2S2 |
| InChI | InChI=1S/C27H26N4O2S2/c32-23(29-18-7-1-2-8-18)16-34-27-30-24-20-10-4-6-12-22(20)35-25(24)26(33)31(27)14-13-17-15-28-21-11-5-3-9-19(17)21/h3-6,9-12,15,18,28H,1-2,7-8,13-14,16H2,(H,29,32) |
| InChIKey | DITLQVIQSULRSN-UHFFFAOYSA-N |
| Molecular Weight | 502.651 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_7807 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13218554 |