(E)-3-ISOBUTYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE
Compound with spectra: 1 NMR
![(E)-3-ISOBUTYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE](/api/compound/2IbJq1sTV9E.png?ph=true&h=300&w=458 "(E)-3-ISOBUTYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE")
| SpectraBase Compound ID | 2IbJq1sTV9E |
|---|---|
| InChI | InChI=1S/C22H30F3NO4/c1-16(2)14-17(15-30-20-6-4-5-12-28-20)11-13-29-21(22(23,24)25)26-18-7-9-19(27-3)10-8-18/h7-11,16,20H,4-6,12-15H2,1-3H3/b17-11+,26-21+ |
| InChIKey | QGYWKLRAZRBIOQ-SGGVFCPYSA-N |
| Mol Weight | 429.48 g/mol |
| Molecular Formula | C22H30F3NO4 |
| Exact Mass | 429.212693 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-3-ALLYL-4-[(TETRAHYDRO-2'-H-PYRAN-2'-YL)-OXY]-2-BUTEN-1-YL-N-(PARA-METHOXYPHENYL)-TRIFLUOROACETIMIDATE
N(2)-(4-METHOXYPHENYL)-3-(2-PYRROLIDINYLIDENE)-1-CHLORO-1,1-DIFLUORO-2-PROPANIMINE
2,2,2-trifluoro-N-(3-methoxyphenyl)-N'-(4-methoxyphenyl)acetamidine
N2-(4-METHOXYPHENYL)-1,1,1-TRIFLUORO-3-PHENYLSULFONYL-2-PROPANIMINE;IMINO-TAUTOMER
(E)-4-(2-oxanyloxy)-3-tributylstannyl-2-butenoic acid methyl ester
t-Butyl 3(R)-[(tetrahydro-2H-pyran-2'-yloxy)methyl]-3,6-dihydro-2H-pyridine-1-carboxylate
Tert-Butyl 2-cyclohexyl-2-((4-methoxyphenyl)imino)acetate
Di-tert-Butyl-{1-methyl-3-phenyl-1-[3-(tetrahydropyran-2-yloxy)propyl]prop-2-ynyloxy}silane
(1E,3Z)-3-AMINO-1-(4-METHOXYPHENYL)-2-METHYL-4-(PHENYLSULFONYL)-1-AZABUTA-1,3-DIENE
1-(4-Methoxyphenyl)-2,4-diphenyl-1,4-diazabutadien 4-N-oxide
| Title | Journal or Book | Year |
|---|---|---|
| A Formal [3,3]-Sigmatropic Rearrangement Route to Quaternary α-Vinyl Amino Acids: Use of Allylic N-PMP Trifluoroacetimidates | Organic Letters | 2006 |