SpectraBase Spectrum ID |
2UOMG0DAPLl |
Name |
trans-1-ALLYL-3-HYDROXY-4-(TRITYLTHIO)-2-AZETIDINONE, 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 |
C31H26ClNO4S2 |
InChI |
InChI=1S/C31H26ClNO4S2/c1-2-22-33-29(34)28(37-39(35,36)27-20-18-26(32)19-21-27)30(33)38-31(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-21,28,30H,1,22H2 |
InChIKey |
FYVZDAINTROKLJ-UHFFFAOYSA-N |
Melting Point |
146-147C |
Molecular Weight |
576.14 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
2-AZETIDINONE, 1-ALLYL-3-HYDROXY- 4-/TRITYLTHIO/-, P-CHLOROBENZENESULFONATE (ESTER), trans-, |