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N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide
SpectraBase Compound ID 4sxbndg85IG
InChI InChI=1S/C16H29N2PS/c1-13(14-11-9-8-10-12-14)17-19(20,16(5,6)7)18-15(2,3)4/h8-13H,1-7H3,(H2,17,18,20)/t13-,19?/m0/s1
InChIKey LWBVZWUFBLVYDK-YTJLLHSVSA-N
Mol Weight 312.46 g/mol
Molecular Formula C16H29N2PS
Exact Mass 312.178907 g/mol
Enantiomer InChIKey LWBVZWUFBLVYDK-BSOCMFCZSA-N
Unknown Identification

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