| SpectraBase Compound ID | HGd13iZ7giQ |
|---|---|
| InChI | InChI=1S/C8H11BrN2O2/c1-6-5-11(4-2-3-9)8(13)10-7(6)12/h5H,2-4H2,1H3,(H,10,12,13) |
| InChIKey | PKTVBCNBVGNGLG-UHFFFAOYSA-N |
| Mol Weight | 247.09 g/mol |
| Molecular Formula | C8H11BrN2O2 |
| Exact Mass | 246.000391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JGaJtr8v4lE |
|---|---|
| Name | 1-(3-BROMOPROPYL)THYMINE |
| Source of Sample | F. S. Tjoeng, G. Jung Chem. Ber. 109, 2615(1976) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11BrN2O2 |
| InChI | InChI=1S/C8H11BrN2O2/c1-6-5-11(4-2-3-9)8(13)10-7(6)12/h5H,2-4H2,1H3,(H,10,12,13) |
| InChIKey | PKTVBCNBVGNGLG-UHFFFAOYSA-N |
| Molecular Weight | 247.10 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=298 K Spectrometer= Bruker HX-90 |