PITCUVUEAQCDIC-KVPIRNCNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ErnfZzKCL |
|---|---|
| InChI | InChI=1S/C36H47N2O7P/c1-26(2)20-31(35(41)44-24-28-14-8-5-9-15-28)37-22-33(39)34(40)23-38(46(37,43)30-18-12-7-13-19-30)32(21-27(3)4)36(42)45-25-29-16-10-6-11-17-29/h5-19,26-27,31-34,39-40H,20-25H2,1-4H3/t31-,32-,33-,34+,46?/m0/s1 |
| InChIKey | PITCUVUEAQCDIC-KVPIRNCNSA-N |
| Mol Weight | 650.8 g/mol |
| Molecular Formula | C36H47N2O7P |
| Exact Mass | 650.312089 g/mol |
| Enantiomer InChIKey | PITCUVUEAQCDIC-TVEQAIHHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,8-Bis-t-butyl-3,4-diphenyl-2-.lamda.(3)-Phosphaquinolin [6,8-Bis-t-butyl-3,4-diphenyl-2-phosphaquinoline]
D-Glucitol, 2-(acetylamino)-2-deoxy-4-O-[2,3,4,6-tetrakis-O-(trimethylsilyl)-.beta.-D-galactopyranosyl]-1,3,5,6-tetrakis-O-(trimethylsilyl)-
(1R,2S,3Z,4'S,5'R)-1-(4'-Methyl-4'-methoxycarbonyl-2'-oxazolidinon-5'-yl)-1,2-O-isopropylidene-11-keto-3-ene-1,2-heptadecanediol
17-HYDROXYHYPOESTENONE
(1R,3aR)-N,N-bis(2-(35Cl)chloranylethyl)-6,7-dimethoxy-1-oxo-3,3a,4,9-tetrahydro-[1,3,2]oxazaphospholo[3,4-b]isoquinolin-1-amine
Benzoylhenryoside
3,4,8-trimethyl-N-(phenylmethyl)-2-imidazo[4,5-f]quinoxalinamine
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN
4,4'-(ALPHA'',OMEGA''-DIAMINOPHTHALOYL)-BIS-(10-METHYL-9-ACRIDANONE)
3-O-ACRYLOYL-4,5-DI-O-BENZOYL-1,2-O-ISOPROPYLIDENE-BETA-D-FRUCTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| A Concise Route to Structurally Diverse DMP 323 Analogues via Highly Functionalized 1,4-Diamines | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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