| SpectraBase Compound ID | 8lZsBY3cnvw |
|---|---|
| InChI | InChI=1S/C7H11N3O2.ClH/c1-5-4-10(3-2-8)7(12)9-6(5)11;/h4H,2-3,8H2,1H3,(H,9,11,12);1H |
| InChIKey | RTIKIYKQXHIJTR-UHFFFAOYSA-N |
| Mol Weight | 205.65 g/mol |
| Molecular Formula | C7H12ClN3O2 |
| Exact Mass | 205.061804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3o0kl6LdDBE |
|---|---|
| Name | 1-(2-aminoethyl)thymine, monohydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12ClN3O2 |
| InChI | InChI=1S/C7H11N3O2.ClH/c1-5-4-10(3-2-8)7(12)9-6(5)11;/h4H,2-3,8H2,1H3,(H,9,11,12);1H |
| InChIKey | RTIKIYKQXHIJTR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11247M |
| Solvent | D2O |