![2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide](/api/spectrum/3FIxgdOFWok/structure.png?h=300&w=458 "2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(2-phenylethyl)acetamide")
| SpectraBase Compound ID | JNePEpaPtYX |
|---|---|
| InChI | InChI=1S/C26H27N3O2S2/c30-22(27-16-15-18-9-3-1-4-10-18)17-32-26-28-23-20-13-7-8-14-21(20)33-24(23)25(31)29(26)19-11-5-2-6-12-19/h1,3-4,7-10,13-14,19H,2,5-6,11-12,15-17H2,(H,27,30) |
| InChIKey | MVNYQCOAPINTQI-UHFFFAOYSA-N |
| Mol Weight | 477.64 g/mol |
| Molecular Formula | C26H27N3O2S2 |
| Exact Mass | 477.154469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3FIxgdOFWok |
|---|---|
| Name | 2-[(3-cyclohexyl-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 | 477.154469467 u |
| Formula | C26H27N3O2S2 |
| InChI | InChI=1S/C26H27N3O2S2/c30-22(27-16-15-18-9-3-1-4-10-18)17-32-26-28-23-20-13-7-8-14-21(20)33-24(23)25(31)29(26)19-11-5-2-6-12-19/h1,3-4,7-10,13-14,19H,2,5-6,11-12,15-17H2,(H,27,30) |
| InChIKey | MVNYQCOAPINTQI-UHFFFAOYSA-N |
| Molecular Weight | 477.641 g/mol |
| NMR Offset | 17.9985 |
| NMR Spectrometer Frequency | 500.136 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_9836 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13229908 |