IFBBOHZRDKJYMO-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KdUmldY21F8 |
|---|---|
| InChI | InChI=1S/C7H24NOP3/c1-8-10(2,3)12(6,7)11(4,5)9/h8,10,12H,1-7H3 |
| InChIKey | IFBBOHZRDKJYMO-UHFFFAOYSA-N |
| Mol Weight | 231.2 g/mol |
| Molecular Formula | C7H24NOP3 |
| Exact Mass | 231.107075 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexane, 1,1,4,4-tetramethyl-2,5-dimethylene-
TETRAISOPROPYLDIPHOSPHINE DIOXIDE
5-BROMO-2-METHYL-4-NITROIMIDAZOLE
2-tert-butyl-4-ethenyl-4,5-dihydro-1,3-oxazole
Azete, 2,3-dihydro-4-methoxy-2,2,3,3-tetramethyl-
TETRAMETHYL DIBROMOMETHANEDIPHOSPHONATE
DIPYRROLIDIDO(METHYL)PHOSPHONATE
O,O-BIS(TRIMETHYLSILYL)PIVALOYLPHOSPHONITE
Methyl 3-(Diethoxyphosphoryl)propiolate
5-[(E)-4,4-dimethylpent-2-enyl]-1,4-dimethyltetrazol-1-ium
| Title | Journal or Book | Year |
|---|---|---|
| The deprotonation and rearrangement of N-methyl methylphosphazenium quaternary salts: a novel synthetic route to cyclic azaphosphorins | Canadian Journal of Chemistry | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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