![2-[(4-amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide](/api/spectrum/E6qfn4JZazy/structure.png?h=300&w=458 "2-[(4-amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-N-(4-methoxyphenyl)acetamide")
| SpectraBase Compound ID | 6eQwiVwL5ji |
|---|---|
| InChI | InChI=1S/C13H14N4O3S/c1-20-9-4-2-8(3-5-9)15-12(19)7-21-13-16-10(14)6-11(18)17-13/h2-6H,7H2,1H3,(H,15,19)(H3,14,16,17,18) |
| InChIKey | CCQCLDLMMKZLMC-UHFFFAOYSA-N |
| Mol Weight | 306.34 g/mol |
| Molecular Formula | C13H14N4O3S |
| Exact Mass | 306.078661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | E6qfn4JZazy |
|---|---|
| Name | 2-[(4-amino-6-hydroxy-2-pyrimidinyl)sulfanyl]-N-(4-methoxyphenyl)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 | 306.078661498 u |
| Formula | C13H14N4O3S |
| InChI | InChI=1S/C13H14N4O3S/c1-20-9-4-2-8(3-5-9)15-12(19)7-21-13-16-10(14)6-11(18)17-13/h2-6H,7H2,1H3,(H,15,19)(H3,14,16,17,18) |
| InChIKey | CCQCLDLMMKZLMC-UHFFFAOYSA-N |
| Molecular Weight | 306.340 g/mol |
| NMR Offset | 18.0059 |
| NMR Spectrometer Frequency | 300.135 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_5637 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12318879 |
| Temperature | 29.85 °C |