N-(2,4-Dimethoxybenzyl)-1-phenylpent-1-yn-3-amine
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | 2ubIfKlbffP |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-4-18(12-10-16-8-6-5-7-9-16)21-15-17-11-13-19(22-2)14-20(17)23-3/h5-9,11,13-14,18,21H,4,15H2,1-3H3 |
| InChIKey | OMUNYTMVXFMYMH-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
N-(2,4-Dimethoxybenzyl)-2-(4-methoxyphenyl)acetothioamide
Loureirin A
STILBOSTEMIN-P;3,5-DIHYDROXY-2',4'-DIMETHOXY-4-METHYL-BIBENZYL
(4-Bromophenyl)carbamic acid, 2,4-dimethoxybenzyl ester
2-(2,4-Dimethoxyphenyl)ethylamine, pfp
N,N-Dimethyl-1-(2,4-dimethoxyphenyl)butan-2-amine
N-Ethyl-1-(2,4-dimethoxyphenyl)butan-2-amine
Benzenemethanamine, 2,4,5-trimethoxy-N-methyl-
3,4-DMA-NBOMe-M (O,O-bis-demethyl-) MS2
3,4-DMA-NBOMe-M (O,O-bis-demethyl-glucuronide) isomer 2 MS3_1
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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