![N-(2-chlorobenzyl)-6-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide](/api/spectrum/BOmdoKL5i1G/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-6-(1-(2-methylbenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide")
| SpectraBase Compound ID | GlySlmGo7Et |
|---|---|
| InChI | InChI=1S/C27H28ClN3O3S/c1-19-9-4-5-11-21(19)18-31-23-14-16-35-25(23)26(33)30(27(31)34)15-8-2-3-13-24(32)29-17-20-10-6-7-12-22(20)28/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,29,32) |
| InChIKey | RNQOMFCTXMSSON-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 | BOmdoKL5i1G |
|---|---|
| Name | N-(2-chlorobenzyl)-6-(1-(2-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/c1-19-9-4-5-11-21(19)18-31-23-14-16-35-25(23)26(33)30(27(31)34)15-8-2-3-13-24(32)29-17-20-10-6-7-12-22(20)28/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,29,32) |
| InChIKey | RNQOMFCTXMSSON-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_6767 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329114 |