2-(1H-indol-3-yl)-N-(3-nitrobenzyl)ethanaminium carboxyformate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B7MWMiyHzaJ |
|---|---|
| InChI | InChI=1S/C17H17N3O2.C2H2O4/c21-20(22)15-5-3-4-13(10-15)11-18-9-8-14-12-19-17-7-2-1-6-16(14)17;3-1(4)2(5)6/h1-7,10,12,18-19H,8-9,11H2;(H,3,4)(H,5,6) |
| InChIKey | DKUKCWMLBOENDX-UHFFFAOYSA-N |
| Mol Weight | 385.38 g/mol |
| Molecular Formula | C19H19N3O6 |
| Exact Mass | 385.127385 g/mol |
| Parent InChIKey | DSHZTXMNGIJIKU-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 |
N-[2-(1H-indol-3-yl)ethyl]-3-methylbenzamide
N-[2-(1H-indol-3-yl)ethyl]-N'-(4-nitrophenyl)thiourea
o-amino-N-[2-(indol-3-yl)ethyl]benzamide
N-[2-(1H-indol-3-yl)ethyl]-2-oxo-3-piperidinecarboxamide
N-[2-(1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide
(E)-3-(2-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide
1-(4-Ethoxyphenyl)-3-[2-(1H-indol-3-yl)ethyl]thiourea
3-isoxazolecarboxamide, N-[2-(1H-indol-3-yl)ethyl]-5-methyl-
N-(4,6-dimethyl-2-pyrimidinyl)-N'-[2-(1H-indol-3-yl)ethyl]guanidine
urea, N-(4-acetylphenyl)-N'-[2-(1H-indol-3-yl)ethyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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