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2-PHENOXY-2-METHYL-1-BENZYL-2-HYDRO-4,5-BENZO-1,3,2-DIAZAPHOSPHOLANE
SpectraBase Compound ID HeK6piNHXy1
InChI InChI=1S/C20H21N2OP/c1-24(23-18-12-6-3-7-13-18)21-19-14-8-9-15-20(19)22(24)16-17-10-4-2-5-11-17/h2-15,21,24H,16H2,1H3
InChIKey DUFLCMGHDQVYOE-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C20H21N2OP
Exact Mass 336.13915 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cr02Jfm6sY
Name 2-PHENOXY-2-METHYL-1-BENZYL-2-HYDRO-4,5-BENZO-1,3,2-DIAZAPHOSPHOLANE
Comments , ;AC-80 (BRUKER)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H21N2OP
InChI InChI=1S/C20H21N2OP/c1-24(23-18-12-6-3-7-13-18)21-19-14-8-9-15-20(19)22(24)16-17-10-4-2-5-11-17/h2-15,21,24H,16H2,1H3
InChIKey DUFLCMGHDQVYOE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference B.TAMGOUR, C.MALAVVAUD, M.T.BOISDON, J.BARRANS (1989) Phosphorus and Sulfur:v.45, N3, 189-195.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported