trans-1-(2,4-dimethoxyphenyl)-3-hydroxy-4-[(2-methylallyl)thio]-2- azetidinone, p-chlorobenzenesulfonate (ester)

SpectraBase Compound ID	7jNqhew0RFj
InChI	InChI=1S/C21H22ClNO6S2/c1-13(2)12-30-21-19(29-31(25,26)16-8-5-14(22)6-9-16)20(24)23(21)17-10-7-15(27-3)11-18(17)28-4/h5-11,19,21H,1,12H2,2-4H3/t19-,21+/s2
InChIKey	ICKSXYOEKXOHBF-LMPOMZQGSA-N Google Search
Mol Weight	483.98 g/mol
Molecular Formula	C21H22ClNO6S2
Exact Mass	483.057707 g/mol

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SpectraBase Spectrum ID	Ht7kKKILMZC
Name	trans-1-(2,4-DIMETHOXYPHENYL)-3-HYDROXY-4-[(2-METHYLALLYL)THIO]-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	C21H22ClNO6S2
InChI	InChI=1S/C21H22ClNO6S2/c1-13(2)12-30-21-19(29-31(25,26)16-8-5-14(22)6-9-16)20(24)23(21)17-10-7-15(27-3)11-18(17)28-4/h5-11,19,21H,1,12H2,2-4H3/t19-,21+/s2
InChIKey	ICKSXYOEKXOHBF-LMPOMZQGSA-N
Melting Point	85C
Molecular Weight	483.99
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	2-AZETIDINONE, 1-/2,4-DIMETHOXYPHENYL/-3-HYDROXY-4-//2-METHYLALLYL/THIO/-, P-CHLOROBENZENESULFONATE (ESTER), trans-,