| SpectraBase Spectrum ID |
2pHf0MMuUHY |
| Name |
trans-3-HYDROXY-4-(METHYLTHIO)-1-PHENYL-2-AZETIDINONE, BENZOATE (ESTER) |
| Source of Sample |
R. Lattrell, Hoechst AG, Frankfurt/Main, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO3S |
| InChI |
InChI=1S/C17H15NO3S/c1-22-16-14(21-17(20)12-8-4-2-5-9-12)15(19)18(16)13-10-6-3-7-11-13/h2-11,14,16H,1H3/t14-,16+/s2 |
| InChIKey |
CFESLBKVQBFDIV-AQPSWHTGSA-N |
| Melting Point |
102-103C |
| Molecular Weight |
313.38 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
2-AZETIDINONE, 3-HYDROXY-4-/METHYLTHIO/-1-PHENYL-, BENZOATE (ESTER), trans-, |
