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4-TRIOCTYLPHOSPHINIMINO-3-PHENYLFUROXANE
SpectraBase Compound ID EulSeQgFLXi
InChI InChI=1S/C32H56N3O2P/c1-4-7-10-13-16-22-27-38(28-23-17-14-11-8-5-2,29-24-18-15-12-9-6-3)34-32-31(35(36)37-33-32)30-25-20-19-21-26-30/h19-21,25-26H,4-18,22-24,27-29H2,1-3H3
InChIKey WWYUMSYCQYMLAS-UHFFFAOYSA-N
Mol Weight 545.8 g/mol
Molecular Formula C32H56N3O2P
Exact Mass 545.411015 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID COXGhZ3xOyc
Name 4-TRIOCTYLPHOSPHINIMINO-3-PHENYLFUROXANE
Comments -1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H56N3O2P
InChI InChI=1S/C32H56N3O2P/c1-4-7-10-13-16-22-27-38(28-23-17-14-11-8-5-2,29-24-18-15-12-9-6-3)34-32-31(35(36)37-33-32)30-25-20-19-21-26-30/h19-21,25-26H,4-18,22-24,27-29H2,1-3H3
InChIKey WWYUMSYCQYMLAS-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference O.A.RAKITIN, O.G.VLASOVA, A.N.BLINNIKOV, N.N.MAKHOVA, L.I.KHMEL'NITSKY (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 523-524.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d