IUGCXTBYCDNZFR-UHFFFAOYSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CLEdxvaXQPh |
|---|---|
| InChI | InChI=1S/C15H15N2.BrH/c1-4-9-17(10-5-1)11-8-13-12-16-15-7-3-2-6-14(13)15;/h1-7,9-10,12,16H,8,11H2;1H/q+1;/p-1 |
| InChIKey | IUGCXTBYCDNZFR-UHFFFAOYSA-M |
| Mol Weight | 303.2 g/mol |
| Molecular Formula | C15H15BrN2 |
| Exact Mass | 302.041861 g/mol |
| Parent InChIKey | SEXYKWUOCRTHKW-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N(B),N(B)-Formyl-methyl-tryptamine
1H-Indole-3-ethanamine, N-(4-pyridinylmethyl)-
3-[2-(1H-indol-3-yl)ethylamino]propionic acid ethyl ester
N,N-Dipropyltryptamine
N,N-Diisopropyltryptamine
N,N-Dipropyltryptamine hydrochloride
N-BENZYLIDENE-TRYPTAMINE
N,N-Diisopropyltryptamine HCl
cyclopentylidene-[2-(1H-indol-3-yl)ethyl]amine
DALT
| Title | Journal or Book | Year |
|---|---|---|
| Direct Introduction of Nucleophilic Carbanions to the g-Position of Na-Boc-protected Nb-Tryptophylpyridinium Salts without Electron Withdrawing Substituents at the b-Position | HETEROCYCLES | 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.