![6-(1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-chlorobenzyl)hexanamide](/api/spectrum/6Nt1erTKEsR/structure.png?h=300&w=458 "6-(1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-chlorobenzyl)hexanamide")
| SpectraBase Compound ID | BJPMGGikJbS |
|---|---|
| InChI | InChI=1S/C21H23ClN4O4S/c22-15-7-4-3-6-14(15)12-24-18(28)8-2-1-5-10-25-20(29)19-16(9-11-31-19)26(21(25)30)13-17(23)27/h3-4,6-7,9,11H,1-2,5,8,10,12-13H2,(H2,23,27)(H,24,28) |
| InChIKey | RPAXZTQJAQOJPH-UHFFFAOYSA-N |
| Mol Weight | 462.95 g/mol |
| Molecular Formula | C21H23ClN4O4S |
| Exact Mass | 462.112854 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6Nt1erTKEsR |
|---|---|
| Name | 6-(1-(2-amino-2-oxoethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-chlorobenzyl)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 | 462.112854107 u |
| Formula | C21H23ClN4O4S |
| InChI | InChI=1S/C21H23ClN4O4S/c22-15-7-4-3-6-14(15)12-24-18(28)8-2-1-5-10-25-20(29)19-16(9-11-31-19)26(21(25)30)13-17(23)27/h3-4,6-7,9,11H,1-2,5,8,10,12-13H2,(H2,23,27)(H,24,28) |
| InChIKey | RPAXZTQJAQOJPH-UHFFFAOYSA-N |
| Molecular Weight | 462.952 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_6781 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12329132 |