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(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6mBLzlZWhs
Name (PHOSPHINYLIDYNETRIMETHYLENE)TRICARBAMIC ACID, TRIISOPROPYL ESTER
Source of Sample A. W. Frank, U.S. Department of Agriculture, ARS, Southern Regional Research Center, New Orleans, Louisiana
CAS Registry Number 32-08-4
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 159-159.5C
Molecular Weight 395.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CARBAMIC ACID, /PHOSPHINYLIDYNETRIMETHYLENE/TRI-, TRIISOPROPYL ESTER