IPUDCIYZNVVCJN-RTBURBONSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AJMBB6IzIpF |
|---|---|
| InChI | InChI=1S/C19H25N2O2P/c1-15(2)23-24(22)20(3)18(16-11-7-5-8-12-16)19(21(24)4)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3/t18-,19-/m1/s1 |
| InChIKey | IPUDCIYZNVVCJN-RTBURBONSA-N |
| Mol Weight | 344.39 g/mol |
| Molecular Formula | C19H25N2O2P |
| Exact Mass | 344.165365 g/mol |
| Enantiomer InChIKey | IPUDCIYZNVVCJN-OALUTQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-[7-[[(4S,5S)-2-keto-1,3-dimethyl-4,5-di(phenyl)-1,3-diaza-2$l^{5}-phosphacyclopent-2-yl]-methyl-amino]heptyl]-methyl-amine
(3S,4S)-(+)-2,5-DIMETHYL-3,4-DIPHENYL-1-(1-PIPERIDINYL)-2,5-DIAZAPHOSPHOLIDINE-1-OXIDE
(4-S,5-S)-1,3-DIMETHYL-4,5-DIPHENYL-2-DI-N-PROPYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
(4-S,5-S)-(+)-1,3-DI-(1-METHYLETHYL)-4,5-DIPHENYL-1-(1-PIPERIDINYL)-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
(RS)-(4L,6L)-2-BENZYL-1,3-DIMETHYL-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
2-Benzyl-1.3-dimethyl-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
5-Benzyl-1,4-dimethyl-2,3-diphenylpiperazine
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,R*)-(.+-.)-
1,2-Ethanediamine, N,N,N',N'-tetraethyl-1,2-di-1-naphthalenyl-, (R*,S*)-
Boron, (3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaphospholidine-P2)trihydro-, [T-4-[2R-(2.alpha.,4.beta.,5.beta.)]]-
| Title | Journal or Book | Year |
|---|---|---|
| A new reagent for the determination of the optical purity of primary, secondary, and tertiary chiral alcohols and of thiols | The Journal of Organic Chemistry | 1992 |
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.