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3,5-DI-TERT-BUTYL-1,2,4-OXAZAPHOSPHOLE
SpectraBase Compound ID KwJ3s0vFLKF
InChI InChI=1S/C10H18NOP/c1-9(2,3)7-11-12-8(13-7)10(4,5)6/h1-6H3
InChIKey MUFFSCQRRNEZQZ-UHFFFAOYSA-N
Mol Weight 199.23 g/mol
Molecular Formula C10H18NOP
Exact Mass 199.112601 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IADC4eSnaga
Name 3,5-DI-TERT-BUTYL-1,2,4-OXAZAPHOSPHOLE
Comments , NAME DEFINED (S.T.);AF-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18NOP
InChI InChI=1S/C10H18NOP/c1-9(2,3)7-11-12-8(13-7)10(4,5)6/h1-6H3
InChIKey MUFFSCQRRNEZQZ-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 C6D6 benzene-d6