PQHLJBANTVSEPM-UHFFFAOYSA-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E4wjOMt5jbZ |
|---|---|
| InChI | InChI=1S/C36H60N2P.4ClH.Ga/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-39-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18;;;;;/h19-22,37-38H,1-18H3;4*1H;/q-1;;;;;+5/p-4 |
| InChIKey | PQHLJBANTVSEPM-UHFFFAOYSA-J |
| Mol Weight | 763.4 g/mol |
| Molecular Formula | C36H60Cl4GaN2P |
| Exact Mass | 760.250396 g/mol |
| Parent InChIKey | ZHKUERYNWQDBSE-UHFFFAOYSA-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | SOLID-STATE |
Z,Z-(2-CHLORO-2-ETHOXYCARBONYL)-(1-CHLORO-1-ETHOXYETHEN-2-YL)-PHOSPHONOUS_ACID_2,4,6-TRI-TERT.-BUTYLANILIDE
Z-1-ETHOXY-1-CHLOROETHEN-2-YLPHOSPHONOUS_ACID_2,4,6-TRI-TERT.-BUTYLANILIDE_CHLORIDE
2,4,6-tritert-butyl-N-[chloranyl(3-ethylpentan-3-yl)phosphanyl]aniline
Ethyl (2-phenylethynyl)[(2',4',6'-tri-t-butylphenyl) amino]-phosphane
Z,Z-(2-BROMO-2-ETHOXYCARBONYL)-(1-BROMO-1-ETHOXYETHEN-2-YL)-PHOSPHONOUS_ACID_2,4,6-TRI-TERT.-BUTYLANILIDE
Diisopropyl-fluoro-(2,4,6-tri-tert-butyl-anilino)-silane
Diisopropyl-chloro-([2,4,6-tri-tert-butyl-phenyl]-lithio-amino)-silane
Bis[(2,4,6-Tri-tert-butylphenyl)amino]bis(n-butylamino)silane
N,N'-Bis(2,4-di-tert-butyl-6-cyanophenyl)diaminosulfur
Z-3-ETHYL-4-ETHOXY-1-(2,4,6-TRI-TERT.-BUTYLPHENYL)-4-BROMO-1-AZAPHOSPHABUTA-1,3-DIENE
| Title | Journal or Book | Year |
|---|---|---|
| The bonding situation in 1,3,2-diazaphospholene derivatives as studied by solid-state NMR spectroscopy | Magnetic Resonance in Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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