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PD{C(P-TOL)C(P-TOL)C(P-TOL)C(P-TOL)PH}(SSCNME2)
SpectraBase Compound ID LJdSjndUvBU
InChI InChI=1S/C38H33.C3H6NS2.Pd/c1-27-10-18-31(19-11-27)26-36(32-20-12-28(2)13-21-32)38(35-24-16-30(4)17-25-35)37(33-8-6-5-7-9-33)34-22-14-29(3)15-23-34;1-4(2)3-6-5;/h5-25H,1-4H3;1-2H3;/q;-1;+1/b36-26?,38-37-;;
InChIKey UPSSRFBIXUZZBC-GLJSTOMRSA-N
Mol Weight 716.3 g/mol
Molecular Formula C41H39NPdS2
Exact Mass 715.155873 g/mol
Parent InChIKey FERPMFBLFQDZMK-NOFYXINASA-N
Unknown Identification

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