ZCXISQSLYGLDEV-CYQMCQFNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2bbN703eqWR |
|---|---|
| InChI | InChI=1S/C11H11ClNOP/c1-8-6-10-7-9-4-2-3-5-11(9)13(10)15(12)14-8/h2-5,7-8H,6H2,1H3/t8-,15?/m0/s1 |
| InChIKey | ZCXISQSLYGLDEV-CYQMCQFNSA-N |
| Mol Weight | 239.64 g/mol |
| Molecular Formula | C11H11ClNOP |
| Exact Mass | 239.026679 g/mol |
| Enantiomer InChIKey | ZCXISQSLYGLDEV-ARAKYBCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(1-Benzyl-1H-indol-2-yl)-N-(4-methoxyphenyl)acetamide
1H-indole, 2,2'-(phenylmethylene)bis[1-methyl-
Phosphine, bis(1-indolyl)-menthoxy-
Methanone, [3-(methoxymethyl)-1H-indol-2-yl]phenyl-
2-(3-methylbutanoyl)-1H-indole-3-carboxylic acid
5H-Cyclododec[b]indole, 6,7,8,9,10,11,12,13,14,15-decahydro-5-methyl-
N(2),N(2)-Dimethyl-L-phenylalanyl)-L-tryptophan benzyl ester
ethyl [1-methyl-3-(methylsulfanyl)-1H-indol-2-yl]acetate
1-Methyl-1H,1'H-2,2'-bisindole
(cis)-1-(1-methyl-1H-indol-2-yl)-3-phenylcyclobutanol
| Title | Journal or Book | Year |
|---|---|---|
| Indolyl-oxazaphosphorine Precursors for Stereoselective Synthesis of Phosphite Triesters and Dithymidinyl Phosphorothioates | The Journal of Organic Chemistry | 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.