(2R,3S,4E)-5-BENZENESULFONYL-1-BROMO-2,3-ISOPROPYLIDENEDIOXY-PENT-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DdiVcwxUKRb |
|---|---|
| InChI | InChI=1S/C14H17BrO4S/c1-14(2)18-12(13(10-15)19-14)8-9-20(16,17)11-6-4-3-5-7-11/h3-9,12-13H,10H2,1-2H3/b9-8+/t12-,13+/m0/s1 |
| InChIKey | BBXZSMQTNCLZGY-AYSSICMYSA-N |
| Mol Weight | 361.25 g/mol |
| Molecular Formula | C14H17BrO4S |
| Exact Mass | 360.003093 g/mol |
| Enantiomer InChIKey | BBXZSMQTNCLZGY-VSONXHSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4E)-5-BENZENESULFONYL-1-HYDROXY-2,3-ISOPROPYLIDENEDIOXY-PENT-4-ENE
(2R,3R,4E)-5-BENZENESULFONYL-1-IODO-2,3-ISOPROPYLIDENEDIOXY-PENT-4-ENE
(2S,3S,4E)-5-BENZENESULFONYL-1-IODO-2,3-ISOPROPYLIDENDIOXY-PENT-4-ENE
(R)-[(E)-(3S,4R-5-Iodo-3,4-(isopropylidenedioxy)-1-pentenyl] p-tolyl sulfoxide
1,1-Diphenyl-N-[(1R,2S)-2-[(E)-2-(phenylsulfonyl)ethenyl]cyclopropyl]methanimine
(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
2(3H)-Furanone, dihydro-4-[1-[2-(phenylsulfonyl)ethenyl]hexyl]-, [R*,S*-(E)]-
2(3H)-Furanone, dihydro-4-[1-[2-(phenylsulfonyl)ethenyl]hexyl]-, [R*,R*-(E)]-
(1'R*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
(-)-TRIETHYL-[(E)-(1S,2R)-1-ISOPROPYL-2-METHYL-4-[(S)-N-METHYL-S-PHENYL-SULFONIMIDOYL]-BUT-3-ENYLOXY]-SILANE
| Title | Journal or Book | Year |
|---|---|---|
| 1-Hydroxymethyl-4-phenylsulfonybutadiene, a Versatile Building Block for the Synthesis of 2,3,4-Trisusbtituted Tetrahydrothiophenes | Molecules | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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