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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Db9VAvkxke
Name (PHOSPHINYLIDYNETRIMETHYLENE)TRICARBAMIC ACID, TRIETHYL ESTER
Source of Sample A. W. Frank, U.S. Department of Agriculture, ARS, Southern Regional Research Center, New Orleans, Louisiana
CAS Registry Number 32-07-3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 158-158.5C
Molecular Weight 353.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms CARBAMIC ACID, /PHOSPHINYLIDYNETRIMETHYLENE/TRI-, TRIETHYL ESTER