| SpectraBase Compound ID | CwJGw43e9P8 |
|---|---|
| InChI | InChI=1S/C13H11FN2O/c1-17-13-8-6-12(7-9-13)16-15-11-4-2-10(14)3-5-11/h2-9H,1H3/b16-15+ |
| InChIKey | STMZCYGUUDOWDU-FOCLMDBBSA-N |
| Mol Weight | 230.24 g/mol |
| Molecular Formula | C13H11FN2O |
| Exact Mass | 230.085541 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1J845pssWJg |
|---|---|
| Name | STMZCYGUUDOWDU-FOCLMDBBSA-N |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H11FN2O |
| InChI | InChI=1S/C13H11FN2O/c1-17-13-8-6-12(7-9-13)16-15-11-4-2-10(14)3-5-11/h2-9H,1H3/b16-15+ |
| InChIKey | STMZCYGUUDOWDU-FOCLMDBBSA-N |
| Literature Reference Author | A.LYCKA,J.KAVALEK |
| Literature Reference Citation | COLL.CZ.CH.COMM.,49,58(1984) |
| Literature Reference DOI | 10.1135/cccc19840058 |
| Solvent | CDCl3;CR(ACAC)3=25G/L |
| Source File Reference | UWED16573 |
| SpectraBase Batch ID | JvoCXx11YL4 |