SpectraBase Compound ID | JHS42C87B3a |
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InChI | InChI=1S/C19H18BrNO5/c1-25-15-10-6-5-9-13(15)17(22)16(20)18(23)21-14(11-26-19(21)24)12-7-3-2-4-8-12/h2-10,14,16-17,22H,11H2,1H3/t14-,16-,17-/m0/s1 |
InChIKey | CFXQGOYVMRIKML-XIRDDKMYSA-N |
Mol Weight | 420.26 g/mol |
Molecular Formula | C19H18BrNO5 |
Exact Mass | 419.036836 g/mol |
SpectraBase Spectrum ID | 90MpiXi1fu1 |
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Name | N-[2'-BROMO-3'-HYDROXY-3'-(ORTHO-METHOXYPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE |
Compound Number | 49 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C19H18BrNO5 |
InChI | InChI=1S/C19H18BrNO5/c1-25-15-10-6-5-9-13(15)17(22)16(20)18(23)21-14(11-26-19(21)24)12-7-3-2-4-8-12/h2-10,14,16-17,22H,11H2,1H3/t14-,16-,17-/m0/s1 |
InChIKey | CFXQGOYVMRIKML-XIRDDKMYSA-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 | 420.260 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS23079 |