2-(4-Chlorophenyl)-1-(diisopropylphosphinyl)aziridine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5jnUR3Ztz5d |
|---|---|
| InChI | InChI=1S/C14H21ClNO3P/c1-10(2)18-20(17,19-11(3)4)16-9-14(16)12-5-7-13(15)8-6-12/h5-8,10-11,14H,9H2,1-4H3 |
| InChIKey | XEYULGSRJZCHDI-UHFFFAOYSA-N |
| Mol Weight | 317.75 g/mol |
| Molecular Formula | C14H21ClNO3P |
| Exact Mass | 317.094758 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIETHYL N-PHENYL-N-BENZYLAMIDOPHOSPHATE
5,5-DIMETHYL-3-(2-METHYL-2-HYDROXYPROPYL)-2-ISOPROPYLOXY-2-OXO-1,3,2-OXAZAPHOSPHOLIDINE
exo-C-4-Chlorophenyl-1-aza-7-oxabicyclo[2.2.1]heptane
4-(1-(4-chlorophenyl)-2-(1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilan-2-yl)ethyl)morpholine
(2S,3S)-1-(benzyl)-3-(4-chlorophenyl)ethylenimine-2-carbonitrile
2-(1,2-O-ISOPROPYLIDENGLYCERO)-3-BENZYL-1,3,2-OXAZAPHOSPHORINANE
(E)-N-(1-(4-Chlorophenyl)-3-methyl-5-phenylpent-3-enyl)-4-methoxybenzenamine
N,S-BIS(DIISOPROPYLOXYPHOSPHORYL)CYSTEINE
KGEIXTNYVDUMIX-KRWDZBQOSA-N
Phthaloyl, bis-O,O,O',O'-tetraethyl ester phosphoramidothioic acid
| Title | Journal or Book | Year |
|---|---|---|
| Potential GABA B Receptor Antagonists. IX The Synthesis of 3-Amino-3-(4-chlorophenyl)propanoic Acid, 2-Amino-2-(4-chlorophenyl)ethylphosphonic Acid and 2-Amino-2-(4-chlorophenyl)ethanesulfonic Acid | Australian Journal of Chemistry | 1997 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.