| SpectraBase Spectrum ID |
F6dzQe4PZiH |
| Name |
7-HYDROXY-6-PHENYL-5-THIA-1-AZABICYCLO[4.2.0]OCTAN-8-ONE, p-CHLOROBENZENESULFONATE (ESTER) |
| Source of Sample |
R. Lattrell, Hoechst AG, Frankfurt/Main, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClNO4S2 |
| InChI |
InChI=1S/C18H16ClNO4S2/c19-14-7-9-15(10-8-14)26(22,23)24-16-17(21)20-11-4-12-25-18(16,20)13-5-2-1-3-6-13/h1-3,5-10,16H,4,11-12H2 |
| InChIKey |
XWGYCJHMBAJYCV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 81, 120554(1974) |
| Melting Point |
138-139C |
| Molecular Weight |
409.898987 |
| Synonyms |
5-THIA-1-AZABICYCLO/4.2.0/OCTAN- 8-ONE, 7-HYDROXY-6-PHENYL-, P-CHLORO- BENZENESULFONATE /ESTER/ |
| Technique |
KBr WAFER |
![7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester)](/api/spectrum/F6dzQe4PZiH/structure.png?h=300&w=458 "7-hydroxy-6-phenyl-5-thia-1-azabicyclo[4.2.0]octan-8-one, p-chlorobenzenesulfonate (ester)")
