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(Rs,RR)-2-[1-(tert-Butylcarbonylamino)ethyl]-N-(1-phenylpropyl)benzenesulfinamide
SpectraBase Compound ID 1eBBjPP31f4
InChI InChI=1S/C22H30N2O2S/c1-6-19(17-12-8-7-9-13-17)24-27(26)20-15-11-10-14-18(20)16(2)23-21(25)22(3,4)5/h7-16,19,24H,6H2,1-5H3,(H,23,25)/t16-,19+,27?/m1/s1
InChIKey IXJLGHAMBPZSHU-VEHGQHQVSA-N
Mol Weight 386.55 g/mol
Molecular Formula C22H30N2O2S
Exact Mass 386.202799 g/mol
Enantiomer InChIKey IXJLGHAMBPZSHU-GJVRTUQDSA-N
Unknown Identification

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