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(phosphinylidynetrimethylene)tricarbamic acid, tributyl ester
SpectraBase Compound ID CTQWvxQETsp
InChI InChI=1S/C18H36N3O7P/c1-4-7-10-26-16(22)19-13-29(25,14-20-17(23)27-11-8-5-2)15-21-18(24)28-12-9-6-3/h4-15H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKey JBXZBOALVPJIQN-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C18H36N3O7P
Exact Mass 437.229088 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7alMljXTFj
Name TRIS(N-CARBOBUTOXYAMINOMETHYL)PHOSPHINE OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H36N3O7P
InChI InChI=1S/C18H36N3O7P/c1-4-7-10-26-16(22)19-13-29(25,14-20-17(23)27-11-8-5-2)15-21-18(24)28-12-9-6-3/h4-15H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)
InChIKey JBXZBOALVPJIQN-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