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5-Aza-2,8-dioxa-3,7-di-tert-butyl-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene O-chloranil adduct
SpectraBase Compound ID 3C8Ua3Wzav9
InChI InChI=1S/C18H20Cl4NO4P/c1-17(2,3)9-7-23-8-10(18(4,5)6)25-28(23,24-9)26-15-13(21)11(19)12(20)14(22)16(15)27-28/h7-8H,1-6H3
InChIKey RJDPTVNFTCJRKJ-UHFFFAOYSA-N
Mol Weight 487.1 g/mol
Molecular Formula C18H20Cl4NO4P
Exact Mass 484.988406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CiBxeaK3REW
Name 5-Aza-2,8-dioxa-3,7-di-tert-butyl-1-phospha-bicyclo(3.3.0)octa-2,4,6-triene O-chloranil adduct
CAS Registry Number 105858-18-2
Comments GENERAL ELECTRIC S-100 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20Cl4NO4P
InChI InChI=1S/C18H20Cl4NO4P/c1-17(2,3)9-7-23-8-10(18(4,5)6)25-28(23,24-9)26-15-13(21)11(19)12(20)14(22)16(15)27-28/h7-8H,1-6H3
InChIKey RJDPTVNFTCJRKJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.J. Arduengo, C.A. Stewart, F. Davidson, J. Am. Chem. Soc. 109, 628 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2