![N-[2'-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE](/api/spectrum/GtGmyexalS4/structure.png?h=300&w=458 "N-[2'-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | 5qMg5a4T8fF |
|---|---|
| InChI | InChI=1S/C29H38BrNO4/c1-21(2)25-20-35-29(34)31(25)28(33)26(30)27(32)24-19-13-12-18-23(24)17-11-6-4-3-5-8-14-22-15-9-7-10-16-22/h7,9-10,12-13,15-16,18-19,21,25-27,32H,3-6,8,11,14,17,20H2,1-2H3/t25-,26-,27-/m0/s1 |
| InChIKey | LMPPTXWLWHLSRQ-QKDODKLFSA-N |
| Mol Weight | 544.5 g/mol |
| Molecular Formula | C29H38BrNO4 |
| Exact Mass | 543.198422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtGmyexalS4 |
|---|---|
| Name | N-[2'-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-ISOPROPYL-2-OXAZOLIDINONE |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H38BrNO4 |
| InChI | InChI=1S/C29H38BrNO4/c1-21(2)25-20-35-29(34)31(25)28(33)26(30)27(32)24-19-13-12-18-23(24)17-11-6-4-3-5-8-14-22-15-9-7-10-16-22/h7,9-10,12-13,15-16,18-19,21,25-27,32H,3-6,8,11,14,17,20H2,1-2H3/t25-,26-,27-/m0/s1 |
| InChIKey | LMPPTXWLWHLSRQ-QKDODKLFSA-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 | 544.529 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23050 |