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3-TERT-BUTYL-5-(N-PHENYLAMINOCARBONYL)-1,2,4-DIAZAPHOSPHOLE
SpectraBase Compound ID BjPwgmi94Gy
InChI InChI=1S/C13H16N3OP/c1-13(2,3)12-16-15-11(18-12)10(17)14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,17)(H,15,16)
InChIKey RFHIEUWSWRMZAS-UHFFFAOYSA-N
Mol Weight 261.26 g/mol
Molecular Formula C13H16N3OP
Exact Mass 261.103099 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ecdf3DV69pw
Name 3-TERT-BUTYL-5-(N-PHENYLAMINOCARBONYL)-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 C13H16N3OP
InChI InChI=1S/C13H16N3OP/c1-13(2,3)12-16-15-11(18-12)10(17)14-9-7-5-4-6-8-9/h4-8H,1-3H3,(H,14,17)(H,15,16)
InChIKey RFHIEUWSWRMZAS-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