| SpectraBase Spectrum ID |
3AsACE7Ag4 |
| Name |
4-(3-Phenylcyclobutylidene)-3-p-toluenesulfonyloxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO4S |
| InChI |
InChI=1S/C20H19NO4S/c1-14-7-9-18(10-8-14)26(23,24)21-19(13-25-20(21)22)17-11-16(12-17)15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3/b19-17- |
| InChIKey |
DZAMTZNWVMJXBH-ZPHPHTNESA-N |
| Molecular Weight |
369.435 g/mol |
| SMILES |
C1(OCC(N1S(=O)(=O)c1ccc(cc1)C)=C1CC(C1)c1ccccc1)=O |
| SPLASH |
splash10-0i03-7697000000-d45e742b01017f8c69cd |
| Source of Spectrum |
QF-9-2433-7 |
| Synonyms |
3-[(4-methylphenyl)sulfonyl]-4-(3-phenylcyclobutylidene)-1,3-oxazolidin-2-one |
| Wiley ID |
1558380 |
