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(1R,2R)-(+)-N-diphenylthiophosphoryl-N'-(C-(7,7'-dimethyl-2-oxo-bicyclo-[2,2,1]hept-1-yl)-methanesulfonamidecyclohexane-1,2-diamine

View entire compound with spectra: 1 MS (GC)

(1R,2R)-(+)-N-diphenylthiophosphoryl-N'-(C-(7,7'-dimethyl-2-oxo-bicyclo-[2,2,1]hept-1-yl)-methanesulfonamidecyclohexane-1,2-diamine
SpectraBase Compound ID IPc7Eifj2vN
InChI InChI=1S/C28H37N2O3PS2/c1-27(2)21-17-18-28(27,26(31)19-21)20-36(32,33)30-25-16-10-9-15-24(25)29-34(35,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-14,21,24-25,30H,9-10,15-20H2,1-2H3,(H,29,35)/t21-,24-,25-,28-/m1/s1
InChIKey PUWGGCFKENFCMG-VGSCBBJJSA-N
Mol Weight 544.7 g/mol
Molecular Formula C28H37N2O3PS2
Exact Mass 544.198322 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3YgcCgQoUyB
Name (1R,2R)-(+)-N-diphenylthiophosphoryl-N'-(C-(7,7'-dimethyl-2-oxo-bicyclo-[2,2,1]hept-1-yl)-methanesulfonamidecyclohexane-1,2-diamine
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Formula C28H37N2O3PS2
InChI InChI=1S/C28H37N2O3PS2/c1-27(2)21-17-18-28(27,26(31)19-21)20-36(32,33)30-25-16-10-9-15-24(25)29-34(35,22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-8,11-14,21,24-25,30H,9-10,15-20H2,1-2H3,(H,29,35)/t21-,24-,25-,28-/m1/s1
InChIKey PUWGGCFKENFCMG-VGSCBBJJSA-N
Molecular Weight 544.709 g/mol
SMILES N(S(C[C@]12CC[C@@](C2(C)C)(CC1=O)[H])(=O)=O)[C@@]1(CCCC[C@]1(NP(c1ccccc1)(c1ccccc1)=S)[H])[H]
SPLASH splash10-0400-1339000000-4b5b5f4af729a0920a14
Source of Spectrum ASC-347-535/SM12-L5
Synonyms 1-((1R,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-((1R,2R)-2-((diphenylphosphorothioyl)amino)cyclohexyl)methanesulfonamide
Wiley ID 1767885