| SpectraBase Compound ID | LXX8tHxmqDx |
|---|---|
| InChI | InChI=1S/C10H13FN2O4/c11-7(10(16)17)1-5-4-13-8(3-12)6(5)2-9(14)15/h4,7,13H,1-3,12H2,(H,14,15)(H,16,17) |
| InChIKey | TZQCHOXQDVKCCO-UHFFFAOYSA-N |
| Mol Weight | 244.22 g/mol |
| Molecular Formula | C10H13FN2O4 |
| Exact Mass | 244.085935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5mMbGGrkftY |
|---|---|
| Name | 9-FLUORO-PORPHOBILINOGEN |
| Compound Number | 38 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H13FN2O4/c11-7(10(16)17)1-5-4-13-8(3-12)6(5)2-9(14)15/h4,7,13H,1-3,12H2,(H,14,15)(H,16,17) |
| InChIKey | TZQCHOXQDVKCCO-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,2633(1996) F.J.LEEPER,M.ROCK,D.APPLETON |
| Solvent | Deuterium oxide |
| Technique | APT, DEPT, INEPT |