| SpectraBase Compound ID | 396SIlQ3lMp |
|---|---|
| InChI | InChI=1S/C16H16F3NO4/c1-24-15(16(17,18)19,11-8-3-2-4-9-11)14(23)20-12(13(21)22)10-6-5-7-10/h2-4,6,8-9,12H,5,7H2,1H3,(H,20,23)(H,21,22)/t12-,15-/m0/s1 |
| InChIKey | CMOLIIPNXBWPNF-WFASDCNBSA-N |
| Mol Weight | 343.3 g/mol |
| Molecular Formula | C16H16F3NO4 |
| Exact Mass | 343.103142 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuU0fd30djP |
|---|---|
| Name | (S)-2-AMINO-1-CYCLOBUTENE-1-ACETIC-ACID-N-(R)-(2-METHOXY-2-TRIFLUOROMETHYLPHENYLACETYL);(R)-MPTA-L-1-CBG-OH |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H16F3NO4 |
| InChI | InChI=1S/C16H16F3NO4/c1-24-15(16(17,18)19,11-8-3-2-4-9-11)14(23)20-12(13(21)22)10-6-5-7-10/h2-4,6,8-9,12H,5,7H2,1H3,(H,20,23)(H,21,22)/t12-,15-/m0/s1 |
| InChIKey | CMOLIIPNXBWPNF-WFASDCNBSA-N |
| Literature Reference Author | L.P.JAYATHILAKA,M.DEB,R.F.STANDAERT |
| Literature Reference Citation | ORG.LETTERS,6,3659(2004) |
| Literature Reference DOI | 10.1021/ol049026b |
| Solvent | CDCl3 |
| Source File Reference | UWLU50851 |