| SpectraBase Compound ID | 1znS9U8k4JA |
|---|---|
| InChI | InChI=1S/C14H13F3N2O3/c15-14(16,17)13(22)18-7-3-4-8-19-11(20)9-5-1-2-6-10(9)12(19)21/h1-2,5-6H,3-4,7-8H2,(H,18,22) |
| InChIKey | OIBBRAZKMSVMPU-UHFFFAOYSA-N |
| Mol Weight | 314.26 g/mol |
| Molecular Formula | C14H13F3N2O3 |
| Exact Mass | 314.087827 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtaysY0NWG5 |
|---|---|
| Name | N-(TRIFLUOROACETYL)-N'-PHTHALOYL-1,4-DIAMINOBUTANE |
| Compound Number | 8A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H13F3N2O3 |
| InChI | InChI=1S/C14H13F3N2O3/c15-14(16,17)13(22)18-7-3-4-8-19-11(20)9-5-1-2-6-10(9)12(19)21/h1-2,5-6H,3-4,7-8H2,(H,18,22) |
| InChIKey | OIBBRAZKMSVMPU-UHFFFAOYSA-N |
| Literature Reference Author | S.CHEN,J.K.COWARD |
| Literature Reference Citation | J.ORG.CHEM.,63,502(1998) |
| Literature Reference DOI | 10.1021/jo971318l |
| Solvent | CDCl3 |
| Source File Reference | UWVN33275 |