GOMUULMDPJEZPF-FGZHOGPDSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CesFhtgajDE |
|---|---|
| InChI | InChI=1S/C22H31N2O2P/c1-4-5-6-13-18-26-27(25)23(2)21(19-14-9-7-10-15-19)22(24(27)3)20-16-11-8-12-17-20/h7-12,14-17,21-22H,4-6,13,18H2,1-3H3/t21-,22-/m1/s1 |
| InChIKey | GOMUULMDPJEZPF-FGZHOGPDSA-N |
| Mol Weight | 386.48 g/mol |
| Molecular Formula | C22H31N2O2P |
| Exact Mass | 386.212315 g/mol |
| Enantiomer InChIKey | GOMUULMDPJEZPF-VXKWHMMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
IPUDCIYZNVVCJN-RTBURBONSA-N
(4-S,5-S)-1,3-DIMETHYL-4,5-DIPHENYL-2-DI-N-PROPYLAMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
(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-1-(1-PIPERIDINYL)-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
[(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
4,5-DIPHENYL-2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1,3,2-OXAZAPHOSPHORINANE (ISOMER 2)
4,5-DIPHENYL-2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1,3,2-OXAZAPHOSPHORINANE (ISOMER 4)
2-Benzyl-1.3-dimethyl-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
(RS)-(4L,6L)-2-BENZYL-1,3-DIMETHYL-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
2,4,5-triphenyl-1,3-dipropyl-imidazolidine
| 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
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