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CHAVWBUGDNRCIC-UHFFFAOYSA-N

Compound with spectra: 2 NMR

CHAVWBUGDNRCIC-UHFFFAOYSA-N
SpectraBase Compound ID EoBvY15NWUo
InChI InChI=1S/C6H21BN3P/c1-8(2)11(7,9(3)4)10(5)6/h11H,7H2,1-6H3
InChIKey CHAVWBUGDNRCIC-UHFFFAOYSA-N
Mol Weight 177.0 g/mol
Molecular Formula C6H21BN3P
Exact Mass 177.156615 g/mol

View Spectrum of CHAVWBUGDNRCIC-UHFFFAOYSA-N

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CH2Cl2

View Spectrum of CHAVWBUGDNRCIC-UHFFFAOYSA-N

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CH2Cl2
Methyl-tris(dimethylamino)-phosphonium cation
chloro-tris(dimethylamino)phosphanium chloride
TRIS(DIMETHYLAMINO)(METHYLTELLURO)PHOSPHONIUM IODIDE
Hexamethylphosphorous triamide
Tungsten, tetracarbonylbis(hexamethylphosphorous triamide-P)-
Tungsten, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-
Chromium, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-
Chromium, tetracarbonylbis(hexamethylphosphorous triamide-P)-, (OC-6-22)-
Iron, tricarbonylbis(hexamethylphosphorous triamide-P)-
Iron, tetracarbonyl(hexamethylphosphorous triamide)-
Title Journal or Book Year
Basicité des composés (R2N)3–n(RO)nP vis-à-vis de BH3. Etude comparée par résonance magnétique nucléaire et enthalpies de réaction Canadian Journal of Chemistry 1978

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