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1,5-[DI(PARA-TOLYL)PHENYLPHOSPHINIMINO](TRIPHENYLPHOSPHINIMINO)TETRASULPHURTETRANITRIDE

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1,5-[DI(PARA-TOLYL)PHENYLPHOSPHINIMINO](TRIPHENYLPHOSPHINIMINO)TETRASULPHURTETRANITRIDE
SpectraBase Compound ID 4eEKuB29e18
InChI InChI=1S/C38H34N6P2S4/c1-31-23-27-37(28-24-31)46(36-21-13-6-14-22-36,38-29-25-32(2)26-30-38)40-50-43-47-41-49(42-48-44-50)39-45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)35-19-11-5-12-20-35/h3-30H,1-2H3
InChIKey XCXKSLCSCGCMST-UHFFFAOYSA-N
Mol Weight 766.9 g/mol
Molecular Formula C38H36N6P2S4
Exact Mass 766.135954 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2bZ1Ku6mle
Name 1,5-[DI(PARA-TOLYL)PHENYLPHOSPHINIMINO](TRIPHENYLPHOSPHINIMINO)TETRASULPHURTETRANITRIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H36N6P2S4
InChI InChI=1S/C38H34N6P2S4/c1-31-23-27-37(28-24-31)46(36-21-13-6-14-22-36,38-29-25-32(2)26-30-38)40-50-43-47-41-49(42-48-44-50)39-45(33-15-7-3-8-16-33,34-17-9-4-10-18-34)35-19-11-5-12-20-35/h3-30H,1-2H3
InChIKey XCXKSLCSCGCMST-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.J.ELIAS, M.N.SUDHEENDRA RAO (1989) Phosphorus and Sulfur: v.41, N3, 367-372.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d