| SpectraBase Compound ID | 3E94XLKVBto |
|---|---|
| InChI | InChI=1S/C17H25F3N2OS/c1-16(2,3)24(23)21-15(17(18,19)20)14-10-7-11-22(14)12-13-8-5-4-6-9-13/h4-6,8-9,14-15,21H,7,10-12H2,1-3H3/t14-,15-,24?/m0/s1 |
| InChIKey | QKRDQYHDOUFNQW-QZOKSUHYSA-N |
| Mol Weight | 362.46 g/mol |
| Molecular Formula | C17H25F3N2OS |
| Exact Mass | 362.163969 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxAdyieDGFU |
|---|---|
| Name | QKRDQYHDOUFNQW-QZOKSUHYSA-N |
| Compound Number | 3F |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H25F3N2OS |
| InChI | InChI=1S/C17H25F3N2OS/c1-16(2,3)24(23)21-15(17(18,19)20)14-10-7-11-22(14)12-13-8-5-4-6-9-13/h4-6,8-9,14-15,21H,7,10-12H2,1-3H3/t14-,15-,24?/m0/s1 |
| InChIKey | QKRDQYHDOUFNQW-QZOKSUHYSA-N |
| Literature Reference Author | G.K.S.PRAKASH,M.MANDAL |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,6538(2002) |
| Literature Reference DOI | 10.1021/ja020482+ |
| Solvent | CDCl3 |
| Source File Reference | UWLU50001 |