![N-(2-chlorobenzyl)-6-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide](/api/spectrum/GN6IhOEUWVK/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-6-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide")
| SpectraBase Compound ID | Dbsm6xi5QwO |
|---|---|
| InChI | InChI=1S/C27H28ClN3O3S/c1-19-10-12-20(13-11-19)18-31-23-14-16-35-25(23)26(33)30(27(31)34)15-6-2-3-9-24(32)29-17-21-7-4-5-8-22(21)28/h4-5,7-8,10-14,16H,2-3,6,9,15,17-18H2,1H3,(H,29,32) |
| InChIKey | VARRSFHQVNTKGK-UHFFFAOYSA-N |
| Mol Weight | 510.05 g/mol |
| Molecular Formula | C27H28ClN3O3S |
| Exact Mass | 509.153991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GN6IhOEUWVK |
|---|---|
| Name | N-(2-chlorobenzyl)-6-(1-(4-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 509.153990645 u |
| Formula | C27H28ClN3O3S |
| InChI | InChI=1S/C27H28ClN3O3S/c1-19-10-12-20(13-11-19)18-31-23-14-16-35-25(23)26(33)30(27(31)34)15-6-2-3-9-24(32)29-17-21-7-4-5-8-22(21)28/h4-5,7-8,10-14,16H,2-3,6,9,15,17-18H2,1H3,(H,29,32) |
| InChIKey | VARRSFHQVNTKGK-UHFFFAOYSA-N |
| Molecular Weight | 510.052 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6772 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329120 |