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1-ACETYL-3-PHENYL-5-TERT-BUTYL-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID 48ZiKAh9Yko
InChI InChI=1S/C14H17N2OP/c1-10(17)16-13(14(2,3)4)18-12(15-16)11-8-6-5-7-9-11/h5-9H,1-4H3
InChIKey HCPARFUSDMOPRS-UHFFFAOYSA-N
Mol Weight 260.28 g/mol
Molecular Formula C14H17N2OP
Exact Mass 260.10785 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIV8k3rrtpQ
Name 1-ACETYL-3-PHENYL-5-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 C14H17N2OP
InChI InChI=1S/C14H17N2OP/c1-10(17)16-13(14(2,3)4)18-12(15-16)11-8-6-5-7-9-11/h5-9H,1-4H3
InChIKey HCPARFUSDMOPRS-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