| SpectraBase Spectrum ID |
9Ar2H694iUB |
| Name |
(4R,5S)-3-(2-bromanylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12BrNO3 |
| InChI |
InChI=1S/C12H12BrNO3/c1-8-11(9-5-3-2-4-6-9)17-12(16)14(8)10(15)7-13/h2-6,8,11H,7H2,1H3/t8-,11-/m1/s1 |
| InChIKey |
PQQFQURPXMYVCA-LDYMZIIASA-N |
| Molecular Weight |
298.136 g/mol |
| SMILES |
C1(N([C@@]([C@@](O1)(c1ccccc1)[H])(C)[H])C(=O)CBr)=O |
| SPLASH |
splash10-0a4j-0950000000-e6e40ea919f290ce9ebf |
| Source of Spectrum |
G4-64-476-19 |
| Synonyms |
(4R,5S)-3-(2-bromo-1-oxoethyl)-4-methyl-5-phenyl-2-oxazolidinone
(4R,5S)-3-(2-bromoacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
(4R,5S)-3-(2-bromoacetyl)-4-methyl-5-phenyl-oxazolidin-2-one |
| Wiley ID |
1608892 |
