RYJRMMFSYFDIIW-SMIHKQSGSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L0hncpSdH9T |
|---|---|
| InChI | InChI=1S/C27H54N3O4P/c1-7-25(31,8-2)22-16-13-19-28(22)35(34,29-20-14-17-23(29)26(32,9-3)10-4)30-21-15-18-24(30)27(33,11-5)12-6/h22-24,31-33H,7-21H2,1-6H3/t22-,23-,24+/m1/s1 |
| InChIKey | RYJRMMFSYFDIIW-SMIHKQSGSA-N |
| Mol Weight | 515.7 g/mol |
| Molecular Formula | C27H54N3O4P |
| Exact Mass | 515.385194 g/mol |
| Enantiomer InChIKey | RYJRMMFSYFDIIW-KMDXXIMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-HEXANE-1,6-DIAMINE
N,N'-DIMETHYL-N,N'-BIS-[(3A'R,4'AR)-7'-OXOOCTAHYDRO-6'A,7'A-DIAZA-7'-PHOSPHACYCLOPENTA-[A]-PENTALENE-7'-YL]-BUTANE-1,4-DIAMINE
(3A-R,7A-R)-2-AMINO-1,3-BIS-(2',2'-DIMETHYLPROPYL)-N,N'-DIMETHYLOCTAHYDRO-2H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
(3A-R,7A-R,1'-S)-1,3-DIMETHYLOCTAHYDRO-2-(N-METHYL-1'-BENZENETHANAMINO)-2H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
RAC-(2R,4AR,8AR)-1-METHYL-2-PHENYL-1,2,3,4,4A,5,6,7,8,8A-DECAHYDRO-1,3,2-BENZODIAZAPHOSPHINE-2-OXIDE
2,4,5,7,8-pentamethyl-1H-oxepino[4,5-c]pyrrole-1,3(2H)-dione
(S)-1,3-DIPHENYL-2-METHYL-(1-PHENYLETHYL)-AMINO-1,3,2-DIAZAPHOSPHOLIDINE-2-OXIDE
UHYWKNHEFJXKDI-HEVIKAOCSA-N
4-Benzyl-3-[(3'-methyl-6'-propenyltetrahydropyran-2'-yl)acetyl]-1,3-oxazolidin-2-one
(2S,3S)-2-[[[(9H-FLUOREN-9-YL)-METHOXY]-CARBONYL]-AMINO]-5,5,5-TRIFLUORO-3-METHYLPENTANOIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Structurally Well-Defined, Recoverable C3-Symmetric Tris(β-hydroxy phosphoramide)-Catalyzed Enantioselective Borane Reduction of Ketones | Organic Letters | 2006 |
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.