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3-TERT-BUTYL-2-PHENYL-5-METHYL-3,4-DIHYDRO-1,2,3-DIAZAPHOSPHOL-3-ONE
SpectraBase Compound ID G02ZHiY4b5d
InChI InChI=1S/C13H19N2OP/c1-11-10-17(16,13(2,3)4)15(14-11)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3
InChIKey MIRBCBHTWQEOLT-UHFFFAOYSA-N
Mol Weight 250.28 g/mol
Molecular Formula C13H19N2OP
Exact Mass 250.1235 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yD9pG29XIp
Name 3-TERT-BUTYL-2-PHENYL-5-METHYL-3,4-DIHYDRO-1,2,3-DIAZAPHOSPHOL-3-ONE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N2OP
InChI InChI=1S/C13H19N2OP/c1-11-10-17(16,13(2,3)4)15(14-11)12-8-6-5-7-9-12/h5-9H,10H2,1-4H3
InChIKey MIRBCBHTWQEOLT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference W.ROSCH, M.REGITZ (1984) Phosphorus and Sulfur: v.21, N1, 97-104.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d