| SpectraBase Compound ID | JlHvrg6KITY |
|---|---|
| InChI | InChI=1S/C12H14F3NO4S/c1-8(16-11(17)12(13,14)15)10(20-21(2,18)19)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,16,17)/t8-,10+/m1/s1 |
| InChIKey | ZITOQGTZYONBBG-SCZZXKLOSA-N |
| Mol Weight | 325.3 g/mol |
| Molecular Formula | C12H14F3NO4S |
| Exact Mass | 325.059564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhumhIDA20G |
|---|---|
| Name | U-N-TRIFLUOROACETYL-2-AMINO-1-PHENYLPROPAN-1-OL-MESYLATE |
| Compound Number | U-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H14F3NO4S |
| InChI | InChI=1S/C12H14F3NO4S/c1-8(16-11(17)12(13,14)15)10(20-21(2,18)19)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,16,17)/t8-,10+/m1/s1 |
| InChIKey | ZITOQGTZYONBBG-SCZZXKLOSA-N |
| Literature Reference Author | F.DUFRASNE,J.NEVE |
| Literature Reference Citation | MH.CHEM.,136,739(2005) |
| Literature Reference DOI | 10.1007/s00706-004-0266-7 |
| Molecular Weight | 325.303 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI23537 |