SpectraBase Compound ID | IrKlPObhOzs |
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InChI | InChI=1S/C22H24BrNO4/c1-22(2,3)16-11-9-15(10-12-16)19(25)18(23)20(26)24-17(13-28-21(24)27)14-7-5-4-6-8-14/h4-12,17-19,25H,13H2,1-3H3/t17-,18-,19-/m0/s1 |
InChIKey | XBCVTKLRIHRZKY-FHWLQOOXSA-N |
Mol Weight | 446.34 g/mol |
Molecular Formula | C22H24BrNO4 |
Exact Mass | 445.088871 g/mol |
SpectraBase Spectrum ID | JOc6ebIoMWZ |
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Name | N-[2'-BROMO-3'-HYDROXY-3'-(PARA-TERT.-BUTYLPHENYL)-1'-OXOPROPYL]-4-PHENYL-2-OXAZOLIDINONE |
Compound Number | 58 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C22H24BrNO4 |
InChI | InChI=1S/C22H24BrNO4/c1-22(2,3)16-11-9-15(10-12-16)19(25)18(23)20(26)24-17(13-28-21(24)27)14-7-5-4-6-8-14/h4-12,17-19,25H,13H2,1-3H3/t17-,18-,19-/m0/s1 |
InChIKey | XBCVTKLRIHRZKY-FHWLQOOXSA-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 | 446.341 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS23068 |