![N-(2-chlorobenzyl)-6-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide](/api/spectrum/92UWFIrEt67/structure.png?h=300&w=458 "N-(2-chlorobenzyl)-6-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide")
| SpectraBase Compound ID | AQlArMAnRpg |
|---|---|
| InChI | InChI=1S/C29H32ClN3O3S/c1-19-15-20(2)23(21(3)16-19)18-33-25-12-14-37-27(25)28(35)32(29(33)36)13-8-4-5-11-26(34)31-17-22-9-6-7-10-24(22)30/h6-7,9-10,12,14-16H,4-5,8,11,13,17-18H2,1-3H3,(H,31,34) |
| InChIKey | NMYILBCOADYFNG-UHFFFAOYSA-N |
| Mol Weight | 538.1 g/mol |
| Molecular Formula | C29H32ClN3O3S |
| Exact Mass | 537.185291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 92UWFIrEt67 |
|---|---|
| Name | N-(2-chlorobenzyl)-6-(1-(mesitylmethyl)-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 | 537.185290773 u |
| Formula | C29H32ClN3O3S |
| InChI | InChI=1S/C29H32ClN3O3S/c1-19-15-20(2)23(21(3)16-19)18-33-25-12-14-37-27(25)28(35)32(29(33)36)13-8-4-5-11-26(34)31-17-22-9-6-7-10-24(22)30/h6-7,9-10,12,14-16H,4-5,8,11,13,17-18H2,1-3H3,(H,31,34) |
| InChIKey | NMYILBCOADYFNG-UHFFFAOYSA-N |
| Molecular Weight | 538.106 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6779 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329129 |