| SpectraBase Compound ID | LJJPaLLQKWi |
|---|---|
| InChI | InChI=1S/C12H13FN2O/c1-8(16)14-5-4-9-7-15-12-6-10(13)2-3-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16) |
| InChIKey | BWZDGVUWUUVDQA-UHFFFAOYSA-N |
| Mol Weight | 220.25 g/mol |
| Molecular Formula | C12H13FN2O |
| Exact Mass | 220.101191 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLEuNrUxYmn |
|---|---|
| Name | 6-FLUORO-N(B)-ACETYLTRYPTAMINE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H13FN2O |
| InChI | InChI=1S/C12H13FN2O/c1-8(16)14-5-4-9-7-15-12-6-10(13)2-3-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16) |
| InChIKey | BWZDGVUWUUVDQA-UHFFFAOYSA-N |
| Literature Reference Author | S.W.YANG,G.A.CORDELL |
| Literature Reference Citation | J.NAT.PROD.,60,44(1997) |
| Literature Reference DOI | 10.1021/np960566u |
| Molecular Weight | 220.246 g/mol |
| Solvent | CDCl3 |