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DIPROPYL(2-METHYL-1,3-BUTADIENYL)PHOSPHINEOXIDE
SpectraBase Compound ID LsmITbBkXp4
InChI InChI=1S/C11H21OP/c1-5-8-13(12,9-6-2)10-11(4)7-3/h7,10H,3,5-6,8-9H2,1-2,4H3/b11-10+
InChIKey ZIDZJTUWJFWRFD-ZHACJKMWSA-N
Mol Weight 200.26 g/mol
Molecular Formula C11H21OP
Exact Mass 200.133002 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyXFi4MVKky
Name DIPROPYL(2-METHYL-1,3-BUTADIENYL)PHOSPHINEOXIDE
Comments , SCALE INVERTED, Z/E ISOMERS;RA-2306 (RUSSIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21OP
InChI InChI=1S/C11H21OP/c1-5-8-13(12,9-6-2)10-11(4)7-3/h7,10H,3,5-6,8-9H2,1-2,4H3/b11-10+
InChIKey ZIDZJTUWJFWRFD-ZHACJKMWSA-N
Instrument Name SEE COMMENT
Literature Reference N.G.KUZINA, L.N.MASHLYAKOVSKY, M.B.SIMANOVICH, B.I.IONIN (1977)Zhurn.Obsch.Khim.(Russ. Lang.): v.47, N7, 1676-1676.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl