Tris(N-methyl-indol-2-yl)-methanol
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G0ggQjvq6G9 |
|---|---|
| InChI | InChI=1S/C28H25N3O/c1-29-22-13-7-4-10-19(22)16-25(29)28(32,26-17-20-11-5-8-14-23(20)30(26)2)27-18-21-12-6-9-15-24(21)31(27)3/h4-18,32H,1-3H3 |
| InChIKey | NSALCCKEHPFHJN-UHFFFAOYSA-N |
| Mol Weight | 419.53 g/mol |
| Molecular Formula | C28H25N3O |
| Exact Mass | 419.199762 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4--phenyl)-(N-methyl-indol-2-yl)-phenyl-methanol
(+/-)-1-p-tolyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indole
Ethyl 2-hydroxy-2-(1H-indol-2-yl)-2-phenylacetate
METHYL-CIS-(N-METHYL-2-INDOLYLCARBONYL)-CYCLOHEXANE-CARBOXYLATE
1-BENZYL-2-(1,2,5,6-TETRAHYDRO-3-PYRIDYL)INDOLE, MALEATE (1:1)
7-Me-DALT TFA
2-[(p-bromophenoxy)methyl]-1-ethyl-3-(methoxymethyl)indole
2-[(2,4-dichlorophenoxy)methyl]-3-(methoxymethyl)-1-methylindole
2-METHYL-2,3-DIHYDRO-1H-IMIDAZOL-[1,5-A]-INDOLE-1,3-DIONE
2-CYANO-3-(CYANOMETHYL)-1-METHYL-4-([(1-METHYL-2-INDOLYL)-CARBONYL]-METHYL)-PIPERIDINE,ISOMER-B
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.