| SpectraBase Spectrum ID |
6aZSGFG9FMK |
| Name |
5-Chloromethyl-3-tosyl-1,3-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO4S |
| InChI |
InChI=1S/C11H12ClNO4S/c1-8-2-4-10(5-3-8)18(15,16)13-7-9(6-12)17-11(13)14/h2-5,9H,6-7H2,1H3 |
| InChIKey |
WCQCPLGGDYMJTP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.200690128 |
| Molecular Weight |
289.733 g/mol |
| SMILES |
C1(OC(CN1S(c1ccc(cc1)C)(=O)=O)CCl)=O |
| SPLASH |
splash10-014m-9620000000-82b1c699949034be105e |
| Source of Spectrum |
CJC-24-673-6b |
| Synonyms |
5-(chloromethyl)-3-tosyloxazolidin-2-one
5-(chloromethyl)-3-(4-methylphenyl)sulfonyl-2-oxazolidinone
5-(chloromethyl)-3-(p-tolylsulfonyl)oxazolidin-2-one
5-(chloromethyl)-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one |
| Wiley ID |
1774276 |
