![N-[2'-BROMO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE](/api/spectrum/LLiMV5VO20/structure.png?h=300&w=458 "N-[2'-BROMO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | KOe24PmHnk6 |
|---|---|
| InChI | InChI=1S/C15H18BrNO4/c1-9(2)11-8-21-15(20)17(11)14(19)12(16)13(18)10-6-4-3-5-7-10/h3-7,9,11-13,18H,8H2,1-2H3/t11-,12-,13-/m0/s1 |
| InChIKey | SDIFBHFIISBFMN-AVGNSLFASA-N |
| Mol Weight | 356.22 g/mol |
| Molecular Formula | C15H18BrNO4 |
| Exact Mass | 355.041921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLiMV5VO20 |
|---|---|
| Name | N-[2'-BROMO-3'-HYDROXY-3'-PHENYL-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE |
| Compound Number | 38 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H18BrNO4 |
| InChI | InChI=1S/C15H18BrNO4/c1-9(2)11-8-21-15(20)17(11)14(19)12(16)13(18)10-6-4-3-5-7-10/h3-7,9,11-13,18H,8H2,1-2H3/t11-,12-,13-/m0/s1 |
| InChIKey | SDIFBHFIISBFMN-AVGNSLFASA-N |
| Literature Reference Author | L.N.PRIDGEN,C.DEBROSSE |
| Literature Reference Citation | J.ORG.CHEM.,62,216(1997) |
| Literature Reference DOI | 10.1021/jo951798l |
| Molecular Weight | 356.216 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23046 |