![2-[3-[.alpha.-Furylmethylamino]propylamino]ethylthiophosphate](/api/spectrum/5BBnV2yVp3l/structure.png?h=300&w=458 "2-[3-[.alpha.-Furylmethylamino]propylamino]ethylthiophosphate")
| SpectraBase Compound ID | 8NM8ppqk7R8 |
|---|---|
| InChI | InChI=1S/C10H23N2O4PS/c13-17(14,15)18-8-6-11-4-2-5-12-9-10-3-1-7-16-10/h10-12H,1-9H2,(H2,13,14,15) |
| InChIKey | MQIIDWRZUBKBGM-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C10H23N2O4PS |
| Exact Mass | 298.111615 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5BBnV2yVp3l |
|---|---|
| Name | 2-[3-[.alpha.-Furylmethylamino]propylamino]ethylthiophosphate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.111615397 u |
| Formula | C10H23N2O4PS |
| InChI | InChI=1S/C10H23N2O4PS/c13-17(14,15)18-8-6-11-4-2-5-12-9-10-3-1-7-16-10/h10-12H,1-9H2,(H2,13,14,15) |
| InChIKey | MQIIDWRZUBKBGM-UHFFFAOYSA-N |
| Molecular Weight | 298.338 g/mol |
| SMILES | C1(CCCO1)CNCCCNCCSP(O)(O)=O |