![2-[(1-allyl-6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-pyrimidinyl)acetamide](/api/spectrum/AFzJXnlwoRg/structure.png?h=300&w=458 "2-[(1-allyl-6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-pyrimidinyl)acetamide")
| SpectraBase Compound ID | LdGW4qitg9X |
|---|---|
| InChI | InChI=1S/C13H14N6O2S/c1-2-6-19-9(14)7-10(20)18-13(19)22-8-11(21)17-12-15-4-3-5-16-12/h2-5,7H,1,6,8,14H2,(H,15,16,17,21) |
| InChIKey | VACALKLKFQTYDM-UHFFFAOYSA-N |
| Mol Weight | 318.35 g/mol |
| Molecular Formula | C13H14N6O2S |
| Exact Mass | 318.089895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AFzJXnlwoRg |
|---|---|
| Name | 2-[(1-allyl-6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-pyrimidinyl)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 | 318.089894887 u |
| Formula | C13H14N6O2S |
| InChI | InChI=1S/C13H14N6O2S/c1-2-6-19-9(14)7-10(20)18-13(19)22-8-11(21)17-12-15-4-3-5-16-12/h2-5,7H,1,6,8,14H2,(H,15,16,17,21) |
| InChIKey | VACALKLKFQTYDM-UHFFFAOYSA-N |
| Molecular Weight | 318.355 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_4410 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12309315 |