JFTPIMWVBGWKFC-IKFKCTMUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0t5kcb0cjc |
|---|---|
| InChI | InChI=1S/C48H81N6O15PSi/c1-47(2,3)68-46(58)51-24-13-11-12-14-44(56)65-36-42(69-71(9,10)48(4,5)6)37-67-70(59,60)66-29-26-49-43(55)23-27-61-30-32-63-34-35-64-33-31-62-28-25-50-45(57)38-15-17-39(18-16-38)52-53-40-19-21-41(22-20-40)54(7)8/h15-22,42H,11-14,23-37H2,1-10H3,(H,49,55)(H,50,57)(H,51,58)(H,59,60)/b53-52+/t42-/m1/s1 |
| InChIKey | JFTPIMWVBGWKFC-IKFKCTMUSA-N |
| Mol Weight | 1041.3 g/mol |
| Molecular Formula | C48H81N6O15PSi |
| Exact Mass | 1040.526679 g/mol |
| Enantiomer InChIKey | JFTPIMWVBGWKFC-DAQNEHEUSA-N |
| Racemate InChIKey | JFTPIMWVBGWKFC-KNPAHQFXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:CDCl3 |
N-{4-[(benzylamino)carbonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
2-(4-{2-[4-(Dimethylamino)phenyl]-1-diazenyl}phenyl)-4-[1-(4-methoxypheny)methylidene]-5(4H)-oxazolone
DIPALMITOYL-L-ALPHA-PHOSPHATIDYL-D-MYO-INOSITOL
1,2-DI-(6'-HYDROXYHEXANOYL)-SN-GLYCERO-3-DITHIOPHOSPHO-(N-TERT.-BUTOXYCARBONYL)-L-SERINE-TRIMETHYLSILYLETHYLESTER
1-OCTADECANOYL-2-(6-ALL-TRANS-RETINOYLOXY)-HEXANOYL)-SN-GLYCERO-3-PHOSPHO-(S)-GLYCEROL
4-[1-(4-Chlorophenyl)methylidene]-2-(4-{2-[4-(dimethylamino)phenyl]-diazenyl}phenyl)-5(4H)-oxazolone
Ethyl 4-[[4-(1,3,3a,4,7,7a-hexahydro-4,7-methano-2H-isoindol-2-yl)phenyl]azo]benzoate
N-{4-[(sec-butylamino)carbonyl]phenyl}-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
2H-pyran-4-carboxamide, tetrahydro-4-phenyl-N-[4-[[(1-phenylethyl)amino]carbonyl]phenyl]-
MEZWYKMAUKQWMI-UHFFFAOYSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Fluorogenic Phospholipid Substrate to Detect Lysophospholipase D/Autotaxin Activity | Organic Letters | 2006 |
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.