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urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-

Compound with spectra: 1 NMR

urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-
SpectraBase Compound ID JKFAu5Kgzye
InChI InChI=1S/C21H25N3O2/c1-14(2)15-4-6-17(7-5-15)24-21(25)22-11-10-16-13-23-20-9-8-18(26-3)12-19(16)20/h4-9,12-14,23H,10-11H2,1-3H3,(H2,22,24,25)
InChIKey WZPFLRKDNXBBCC-UHFFFAOYSA-N
Mol Weight 351.45 g/mol
Molecular Formula C21H25N3O2
Exact Mass 351.194677 g/mol

View Spectrum of urea, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[4-(1-methylethyl)phenyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-methoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide
(2E)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(1-methyl-1H-pyrazol-4-yl)-2-propenamide
3-pyridinecarboxamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-furamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(trifluoromethyl)benzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbenzamide
Serotonin - O,N-2'-Diacetate
N2-(2-Methoxybenzyl)-5-methoxytryptamine
2-(5-Methoxy-1H-indol-3-yl)-N-(3-(trifluoromethyl)benzyl)ethanamine
N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}cyclopropanecarboxamide
Other Resources
Unknown Identification

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