1-(1H-indol-3-ylmethyl)-4-(3-nitrobenzyl)piperazinediium oxalate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4PBEaNgX3DZ |
|---|---|
| InChI | InChI=1S/C20H22N4O2.C2H2O4/c25-24(26)18-5-3-4-16(12-18)14-22-8-10-23(11-9-22)15-17-13-21-20-7-2-1-6-19(17)20;3-1(4)2(5)6/h1-7,12-13,21H,8-11,14-15H2;(H,3,4)(H,5,6) |
| InChIKey | BHAGCWMLZNFOKT-UHFFFAOYSA-N |
| Mol Weight | 440.46 g/mol |
| Molecular Formula | C22H24N4O6 |
| Exact Mass | 440.169585 g/mol |
| Parent InChIKey | NSJGAMJROSRJSY-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 |
1-(1H-indol-3-ylmethyl)-4-(2-methoxybenzyl)piperazinediium oxalate
3-(4-Benzhydryl-piperazin-1-ylmethyl)-1H-indole
N-(1,3-benzodioxol-5-ylmethyl)(1H-indol-3-yl)methanamine
N-(1H-indol-3-ylmethyl)-1,2-diphenylethanamine
2-methyl-3-(piperidinomethyl)indole
4-Chloro-N-benzyl-N-(2-indol-3-ylethyl)butyramide
8-Bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)octanamide
5-Chloranyl-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)pentanamide
2-Butynoic acid benzyl-[2-(1H-indol-3-yl)-ethyl]-amide
N,O-DIACETYL-2-AMINO-3-(3'-INDOLYL)-1-PROPANOL
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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