| SpectraBase Compound ID | 32TriyVldp7 |
|---|---|
| InChI | InChI=1S/C6H9N3O2.ClH/c7-2-4-9-3-1-5(10)8-6(9)11;/h1,3H,2,4,7H2,(H,8,10,11);1H |
| InChIKey | DCSPEUZFLLWUOW-UHFFFAOYSA-N |
| Mol Weight | 191.62 g/mol |
| Molecular Formula | C6H10ClN3O2 |
| Exact Mass | 191.046154 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdN8jkMgH4T |
|---|---|
| Name | 1-(2-aminoethyl)uracil, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10ClN3O2 |
| InChI | InChI=1S/C6H9N3O2.ClH/c7-2-4-9-3-1-5(10)8-6(9)11;/h1,3H,2,4,7H2,(H,8,10,11);1H |
| InChIKey | DCSPEUZFLLWUOW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11246M |
| Solvent | D2O |