QIHSGFWDUZRZRR-VJXMNOSYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 87juRjQ7CUp |
|---|---|
| InChI | InChI=1S/C17H22NO6P/c1-13-17(25(21,22-3)23-4,18(14(2)19)16(20)24-13)12-8-11-15-9-6-5-7-10-15/h5-11,13H,12H2,1-4H3/b11-8+/t13-,17-/m1/s1 |
| InChIKey | QIHSGFWDUZRZRR-VJXMNOSYSA-N |
| Mol Weight | 367.34 g/mol |
| Molecular Formula | C17H22NO6P |
| Exact Mass | 367.118474 g/mol |
| Enantiomer InChIKey | QIHSGFWDUZRZRR-IFBHPICJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
methyl 3-({[4-(2-hydroxyethyl)-1-piperazinyl]acetyl}amino)-1,5-dimethyl-1H-indole-2-carboxylate
methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-1,5-dimethyl-1H-indole-2-carboxylate
benzamide, N-[(4Z)-4-[[4-(dimethylamino)phenyl]methylene]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-3-nitro-
3-azabicyclo[3.3.1]non-6-ene-3-acetic acid, 6-chloro-1,5-dinitro-
5-[(1E)-1-(3,7-Dimethyl-2-oxo-2,3-dihydro-1,3-benzoxazol-5-yl)-5-(5-methyl-1,3,4-oxadiazol-2-yl)pent-1-en-1-yl]-N,2-dimethoxy-3-methylbenzenecarboximidoyl Chloride
4,8-Bis(dimethylamino)-4,8-diphenylpyrazabole
alpha-[(DIBUTYLAMINO)METHYL]-6,8-DICHLORO-2-(m-IODOPHENYL)-4-QUINOLINEMETHANOL
5-(ORTHO-NITROPHENYL)-2-STYRYL-1-TOSYLPYRROLE
WWTMARWRDDCMNE-WAYWQWQTSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Construction of Quaternary α-Carbon Centers on α-Amino Phosphonates via Catalytic Asymmetric Allylation | Organic Letters | 1999 |
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.