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ZSHSELPBQOFKKQ-UHFFFAOYSA-N

Compound with spectra: 1 NMR

ZSHSELPBQOFKKQ-UHFFFAOYSA-N
SpectraBase Compound ID 3alm4IPWr6C
InChI InChI=1S/C9H13N3O.ClH/c10-9(11)12-6-5-7-1-3-8(13)4-2-7;/h1-4,13H,5-6H2,(H4,10,11,12);1H
InChIKey ZSHSELPBQOFKKQ-UHFFFAOYSA-N
Mol Weight 215.68 g/mol
Molecular Formula C9H14ClN3O
Exact Mass 215.08254 g/mol
Parent InChIKey AQVMAAVRRJTLMJ-UHFFFAOYSA-N

View Spectrum of ZSHSELPBQOFKKQ-UHFFFAOYSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-
N-(4-Hydroxyphenethyl)formamide
4-[2-(Methoxyamino)ethyl]phenol
N,N-Dimethyl-4-hydroxy-phenethylammonium cation
Hordenine
CANDICINE
p-[2-(dimethylamino)ethyl]phenol, sulfate, dihydrate
Tyramine TMS
O,N-DIMETHYLTYRAMINE
Phenol, p-[3-(methylamino)propyl]-
Title Journal or Book Year
A New Alkaloid From an Australian Marine Sponge, Spongosorites sp. Australian Journal of Chemistry 1994

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