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2-[Bis(diisopropylamino)-phosphino]-5-tert-butyl-1,3,4-oxadiazol

View entire compound with spectra: 1 NMR

2-[Bis(diisopropylamino)-phosphino]-5-tert-butyl-1,3,4-oxadiazol
SpectraBase Compound ID AxwMMqP3txl
InChI InChI=1S/C18H37N4OP/c1-12(2)21(13(3)4)24(22(14(5)6)15(7)8)17-20-19-16(23-17)18(9,10)11/h12-15H,1-11H3
InChIKey RRRFPDMTQPYZPH-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C18H37N4OP
Exact Mass 356.270499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GqD4A8tggTu
Name 2-[Bis(diisopropylamino)-phosphino]-5-tert-butyl-1,3,4-oxadiazol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H37N4OP
InChI InChI=1S/C18H37N4OP/c1-12(2)21(13(3)4)24(22(14(5)6)15(7)8)17-20-19-16(23-17)18(9,10)11/h12-15H,1-11H3
InChIKey RRRFPDMTQPYZPH-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference A. Igau, H. Grutzmacher, A. Beceiredo, J. Am. Chem. Soc. 110, 6463 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3