![N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE](/api/spectrum/CoMm9n7j34X/structure.png?h=300&w=458 "N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE")
| SpectraBase Compound ID | DUnpEtIpmWm |
|---|---|
| InChI | InChI=1S/C32H36BrNO4/c33-29(31(36)34-28(23-38-32(34)37)26-20-11-6-12-21-26)30(35)27-22-14-13-19-25(27)18-10-4-2-1-3-7-15-24-16-8-5-9-17-24/h5-6,8-9,11-14,16-17,19-22,28-30,35H,1-4,7,10,15,18,23H2/t28-,29-,30-/m0/s1 |
| InChIKey | NFNTYOSNQSTGHT-DTXPUJKBSA-N |
| Mol Weight | 578.5 g/mol |
| Molecular Formula | C32H36BrNO4 |
| Exact Mass | 577.182772 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CoMm9n7j34X |
|---|---|
| Name | N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-[PHENOCTYL]-PHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE |
| Compound Number | 42 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36BrNO4 |
| InChI | InChI=1S/C32H36BrNO4/c33-29(31(36)34-28(23-38-32(34)37)26-20-11-6-12-21-26)30(35)27-22-14-13-19-25(27)18-10-4-2-1-3-7-15-24-16-8-5-9-17-24/h5-6,8-9,11-14,16-17,19-22,28-30,35H,1-4,7,10,15,18,23H2/t28-,29-,30-/m0/s1 |
| InChIKey | NFNTYOSNQSTGHT-DTXPUJKBSA-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 | 578.546 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS23054 |