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3-tert-butyl-5-methyl-1-phenyl-1,2,4-diazaphosphole
SpectraBase Compound ID KVbgrpQ5Fqi
InChI InChI=1S/C13H17N2P/c1-10-15(11-8-6-5-7-9-11)14-12(16-10)13(2,3)4/h5-9H,1-4H3
InChIKey NWPUDQBHRAERNP-UHFFFAOYSA-N
Mol Weight 232.27 g/mol
Molecular Formula C13H17N2P
Exact Mass 232.112936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BoJMWYg7q4e
Name 1-PHENYL-5-METHYL-3-TERT-BUTYL-1,2,4-DIAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N2P
InChI InChI=1S/C13H17N2P/c1-10-15(11-8-6-5-7-9-11)14-12(16-10)13(2,3)4/h5-9H,1-4H3
InChIKey NWPUDQBHRAERNP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference KONSTANTIN KARAGHIOSOFF, ALFRED SCHMIDPETER (REVIEW) (1988) Phosphorus andSulfur: v.36, N3, 217-259.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported