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Tetraphenyl-N,N'-tetramethylene-bis[phosphoramidothioate]

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Tetraphenyl-N,N'-tetramethylene-bis[phosphoramidothioate]
SpectraBase Compound ID 28Qv5C9jJlV
InChI InChI=1S/C28H30N2O4P2S2/c37-35(31-25-15-5-1-6-16-25,32-26-17-7-2-8-18-26)29-23-13-14-24-30-36(38,33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2,(H,29,37)(H,30,38)
InChIKey DUVWWILDBPJFIL-UHFFFAOYSA-N
Mol Weight 584.63 g/mol
Molecular Formula C28H30N2O4P2S2
Exact Mass 584.112224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EG6CA9QgClY
Name Tetraphenyl-N,N'-tetramethylene-bis[phosphoramidothioate]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 584.112223794 u
Formula C28H30N2O4P2S2
InChI InChI=1S/C28H30N2O4P2S2/c37-35(31-25-15-5-1-6-16-25,32-26-17-7-2-8-18-26)29-23-13-14-24-30-36(38,33-27-19-9-3-10-20-27)34-28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2,(H,29,37)(H,30,38)
InChIKey DUVWWILDBPJFIL-UHFFFAOYSA-N
Molecular Weight 584.626 g/mol
SMILES C(NP(=S)(OC1=CC=CC=C1)OC1=CC=CC=C1)CCCNP(=S)(OC1=CC=CC=C1)OC1=CC=CC=C1