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1,3-DI-TERT-BUTYL-2-PHENYL-1,3,2-DIAZAPHOSPHORINANE
SpectraBase Compound ID La0Zne5KRN7
InChI InChI=1S/C17H29N2P/c1-16(2,3)18-13-10-14-19(17(4,5)6)20(18)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3
InChIKey UAEDOQSJUISIMA-UHFFFAOYSA-N
Mol Weight 292.41 g/mol
Molecular Formula C17H29N2P
Exact Mass 292.206836 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AK2DuoaJkYy
Name 1,3-DI-TERT-BUTYL-2-PHENYL-1,3,2-DIAZAPHOSPHORINANE
Comments , SCALE INVERTED, C=40-50%, CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H29N2P
InChI InChI=1S/C17H29N2P/c1-16(2,3)18-13-10-14-19(17(4,5)6)20(18)15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3
InChIKey UAEDOQSJUISIMA-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E.E.NIFANT'EV, A.I.ZAVALISHINA, S.F.SOROKINA, A.A.BORISENKO, E.I.SMIRNOVA,I.V.GUSTOVA (1977) Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N9, 1960-1970.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6H6 benzene