| SpectraBase Spectrum ID |
8e4N4TA5R9c |
| Name |
METHYL-3-(2-METHYLIMIDAZO[1,2-A]PYRIDYL)TETRAMETHYLDIAMIDOPHOSPHONIUMIODIDE |
| Comments |
, ;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H22IN4P |
| InChI |
InChI=1S/C13H22N4P.HI/c1-11-13(18(6,15(2)3)16(4)5)17-10-8-7-9-12(17)14-11;/h7-10H,1-6H3;1H/q+1;/p-1 |
| InChIKey |
QAMNZFZRMIOSKB-UHFFFAOYSA-M |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.A.TOLMACHEV, A.A.YURCHENKO, E.S.KOZLOV (1992) Zhurn.Obsch.Khim.(Russ. Lang.):v.62, N7, 1667-1670. |
| NMR Standard |
H3PO4 85% |
| Observed nucleus |
31P |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CH2Cl2 methylene chl |
![METHYL-3-(2-METHYLIMIDAZO[1,2-A]PYRIDYL)TETRAMETHYLDIAMIDOPHOSPHONIUMIODIDE](/api/spectrum/8e4N4TA5R9c/structure.png?h=300&w=458 "METHYL-3-(2-METHYLIMIDAZO[1,2-A]PYRIDYL)TETRAMETHYLDIAMIDOPHOSPHONIUMIODIDE")
