1H-indole-3-ethanaminium, 5-methyl-1-propyl-, chloride
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Fi71SYbnzFb |
|---|---|
| InChI | InChI=1S/C14H20N2.ClH/c1-3-8-16-10-12(6-7-15)13-9-11(2)4-5-14(13)16;/h4-5,9-10H,3,6-8,15H2,1-2H3;1H |
| InChIKey | AFWLEUQFAVVCCF-UHFFFAOYSA-N |
| Mol Weight | 252.79 g/mol |
| Molecular Formula | C14H21ClN2 |
| Exact Mass | 252.139326 g/mol |
| Parent InChIKey | QQCMYEYEBHSNHG-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 |
1,3-Dipropyl-5-methylindole
1,10-Diazatricyclo[11.6.1.0(14,19)]eicosa-13(20),14,16,18-tetraen-9-one
1,13-Diazatricyclo[14.6.1.0(17,22)]tricosa-16(23),17,19,21-tetraen-12-one
1,8-Diazatricyclo[9.6.1.0(12,17)]octadeca-11(18),12,14,16-tetraen-7-one
1,8-Diazatricyclo[9.6.1.0(12,17)]octadeca-11(18),12,14,16-tetraen-7-one dimer
2-[1-(4,4-diethoxybutyl)-3-indolyl]-N-prop-2-enoxyethanamine
O-Allyl-N-[2-[1-(5,5-diethoxypentyl)-1H-indol-3-yl]ethyl]hydroxylamine
N,N-Dihexyl-1-hexyltryptamine
N-Benzyl-2-[1-(4,4-diethoxybutyl)-1H-indol-3-yl]ethylamine
Ethyl 2-(1,5-dimethylindol-3-yl)acetate
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.