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1-tert-Butyl-2,3-bis(diisopropylamino)-1,2,3-azaphosphoridine

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1-tert-Butyl-2,3-bis(diisopropylamino)-1,2,3-azaphosphoridine
SpectraBase Compound ID K71e5VhlUUX
InChI InChI=1S/C16H37N3P2/c1-12(2)17(13(3)4)20-19(16(9,10)11)21(20)18(14(5)6)15(7)8/h12-15H,1-11H3
InChIKey JPMAUTNLMRUOGA-UHFFFAOYSA-N
Mol Weight 333.4 g/mol
Molecular Formula C16H37N3P2
Exact Mass 333.246272 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHw1mnxqDVj
Name 1-tert-Butyl-2,3-bis(diisopropylamino)-1,2,3-azaphosphoridine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H37N3P2
InChI InChI=1S/C16H37N3P2/c1-12(2)17(13(3)4)20-19(16(9,10)11)21(20)18(14(5)6)15(7)8/h12-15H,1-11H3
InChIKey JPMAUTNLMRUOGA-UHFFFAOYSA-N
Literature Reference E. Niecke, A. Nickloweit-Lueke, Z. Naturforsch. 36B, 1566 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3