4,5-DIMETHYL-2-MORPHOLINOPHENYLDIBROMOPHOSPHINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LJbyQs9QgjN |
|---|---|
| InChI | InChI=1S/C12H16Br2NOP/c1-9-7-11(15-3-5-16-6-4-15)12(17(13)14)8-10(9)2/h7-8H,3-6H2,1-2H3 |
| InChIKey | RLIQZMMTNFRCKI-UHFFFAOYSA-N |
| Mol Weight | 381.05 g/mol |
| Molecular Formula | C12H16Br2NOP |
| Exact Mass | 378.933627 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
4-Chloro-5-(4-morpholinyl)phthalonitrile
1-[5-Fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]ethanone
4-chloro-5-hexahydro-1H-azepin-1-ylphthalonitrile
1-(4-Chloro-benzenesulfonyl)-4-(3,4-dimethyl-phenyl)-piperazine
2-Methyl-4-nitro-5-(1-pyrrolidinyl)aniline
4-(4-morpholinyl)-3-nitrobenzonitrile
1-[4-(3,4-dimethylphenyl)-1-piperazinyl]-2,2-diphenylethanone
1-(2-Fluoro-5-methyl-4-nitrophenyl)-4-methylpiperazine
Phenol, 2-[[[4-[ethyl(2-methoxyethyl)amino]-2-methylphenyl]imino]methyl]-
Benzeneacetic acid, 4-(diethylamino)-2-methyl-.alpha.-oxo-, ethyl ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.