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(phosphinylidynetrimethylene)tricarbamic acid, triethyl ester
SpectraBase Compound ID 6OzoIplfVg3
InChI InChI=1S/C12H24N3O7P/c1-4-20-10(16)13-7-23(19,8-14-11(17)21-5-2)9-15-12(18)22-6-3/h4-9H2,1-3H3,(H,13,16)(H,14,17)(H,15,18)
InChIKey IUVFHJLCIAMBME-UHFFFAOYSA-N
Mol Weight 353.31 g/mol
Molecular Formula C12H24N3O7P
Exact Mass 353.135187 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HUppluiuWVy
Name TRIS(N-CARBOETHOXYAMINOMETHYL)PHOSPHINE OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H24N3O7P
InChI InChI=1S/C12H24N3O7P/c1-4-20-10(16)13-7-23(19,8-14-11(17)21-5-2)9-15-12(18)22-6-3/h4-9H2,1-3H3,(H,13,16)(H,14,17)(H,15,18)
InChIKey IUVFHJLCIAMBME-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference A.W.FRANK (1985) Phosphorus and Sulfur: v.22, N3, 265-276.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d