1-(1H-indol-3-ylmethyl)-4-(2-methylbenzyl)piperazinediium oxalate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66kYMuQ7CEj |
|---|---|
| InChI | InChI=1S/C21H25N3.C2H2O4/c1-17-6-2-3-7-18(17)15-23-10-12-24(13-11-23)16-19-14-22-21-9-5-4-8-20(19)21;3-1(4)2(5)6/h2-9,14,22H,10-13,15-16H2,1H3;(H,3,4)(H,5,6) |
| InChIKey | IRQRNCKQFGSEPD-UHFFFAOYSA-N |
| Mol Weight | 409.49 g/mol |
| Molecular Formula | C23H27N3O4 |
| Exact Mass | 409.200156 g/mol |
| Parent InChIKey | QNWXAGVINFNQQO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
3-((4-(3-chlorobenzyl)piperazin-1-yl)methyl)-1H-indole oxalate
3-{[4-(3-methylbenzyl)-1-piperazinyl]methyl}-1H-indole oxalate
Piperazine, 1-(3-indolylmethyl)-4-(2-pyrimidyl)-
3-[(3-methylpiperidino)methyl]indole
N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide
diethyl-[(1-methylindol-3-yl)methyl]amine
2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanaminium carboxyformate
3-(pyrazolylmethyl) indole
N-(4-chlorobenzoyl)-N'-[2-(1H-indol-3-yl)ethyl]guanidine
o-amino-N-[2-(indol-3-yl)ethyl]benzamide
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.