For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(phosphinylidynetrimethylene)tricarbamic acid, triisopropyl ester
SpectraBase Compound ID LAhIFaElzh4
InChI InChI=1S/C15H30N3O7P/c1-10(2)23-13(19)16-7-26(22,8-17-14(20)24-11(3)4)9-18-15(21)25-12(5)6/h10-12H,7-9H2,1-6H3,(H,16,19)(H,17,20)(H,18,21)
InChIKey VCZRGCBIFMRGAF-UHFFFAOYSA-N
Mol Weight 395.39 g/mol
Molecular Formula C15H30N3O7P
Exact Mass 395.182137 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8pksC4jedD2
Name TRIS(N-CARBOISOPROPOXYAMINOMETHYL)PHOSPHINE OXIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30N3O7P
InChI InChI=1S/C15H30N3O7P/c1-10(2)23-13(19)16-7-26(22,8-17-14(20)24-11(3)4)9-18-15(21)25-12(5)6/h10-12H,7-9H2,1-6H3,(H,16,19)(H,17,20)(H,18,21)
InChIKey VCZRGCBIFMRGAF-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