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1,4-DIMETHYL-7,7-DICHLORO-9-PHENYL-9-OXO-1,4,6,8,10-PENTAAZA-5,7-DIPHOSPHA-9-DITHIASPIRO[4.5]DECA-5,7,9-TRIENE

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1,4-DIMETHYL-7,7-DICHLORO-9-PHENYL-9-OXO-1,4,6,8,10-PENTAAZA-5,7-DIPHOSPHA-9-DITHIASPIRO[4.5]DECA-5,7,9-TRIENE
SpectraBase Compound ID J06xialhJni
InChI InChI=1S/C10H15Cl2N5OP2S/c1-16-8-9-17(2)20(16)13-19(11,12)14-21(18,15-20)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey SZPMYYFHBBCWHM-UHFFFAOYSA-N
Mol Weight 386.18 g/mol
Molecular Formula C10H15Cl2N5OP2S
Exact Mass 384.984961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8shBA8Q5Ssl
Name 1,4-DIMETHYL-7,7-DICHLORO-9-PHENYL-9-OXO-1,4,6,8,10-PENTAAZA-5,7-DIPHOSPHA-9-DITHIASPIRO[4.5]DECA-5,7,9-TRIENE
Comments 1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H15Cl2N5OP2S
InChI InChI=1S/C10H15Cl2N5OP2S/c1-16-8-9-17(2)20(16)13-19(11,12)14-21(18,15-20)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
InChIKey SZPMYYFHBBCWHM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference B.DE RUITER, J.C.VAN DE GRAMPEL (1982) Phosphorus and Sulfur: v.14, N1, 99-103.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d