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N,N-BIS(3-PHENYL-1,3,2-OXAZAPHOSPHOLANYL)ANILINE
SpectraBase Compound ID Ag547J73e8c
InChI InChI=1S/C22H23N3O2P2/c1-4-10-20(11-5-1)23-16-18-26-28(23)25(22-14-8-3-9-15-22)29-24(17-19-27-29)21-12-6-2-7-13-21/h1-15H,16-19H2
InChIKey KYUDGMYRDSQXQT-UHFFFAOYSA-N
Mol Weight 423.39 g/mol
Molecular Formula C22H23N3O2P2
Exact Mass 423.126551 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EpQzccaSpFA
Name N,N-BIS(3-PHENYL-1,3,2-OXAZAPHOSPHOLANYL)ANILINE
Comments , SCALE INVERTED;KGU-4 (RUSSIAN) (31P
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H23N3O2P2
InChI InChI=1S/C22H23N3O2P2/c1-4-10-20(11-5-1)23-16-18-26-28(23)25(22-14-8-3-9-15-22)29-24(17-19-27-29)21-12-6-2-7-13-21/h1-15H,16-19H2
InChIKey KYUDGMYRDSQXQT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.A.PUDOVIK, L.K.KIBARDINA, M.D.MEDVEDEVA, A.N.PUDOVIK (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N5, 988-993.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported