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1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-

Compound with spectra: 1 NMR

1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-
SpectraBase Compound ID C88MA6UYfer
InChI InChI=1S/C14H20BrNO2/c15-12-4-6-14(7-5-12)18-11-13(17)10-16-8-2-1-3-9-16/h4-7,13,17H,1-3,8-11H2
InChIKey LIEGHZUCNHXKSJ-UHFFFAOYSA-N
Mol Weight 314.22 g/mol
Molecular Formula C14H20BrNO2
Exact Mass 313.067742 g/mol

View Spectrum of 1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-

1H NMR Spectrum
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
1H-azepine-1-ethanol, hexahydro-alpha-(phenoxymethyl)-
1-[4-(2-Hydroxy-3-morpholin-4-ylpropoxy)phenoxy]-3-morpholin-4-ylpropan-2-ol
1,4-Bis(2-hydroxy-3-phenoxy-propyl)-piperazine
3-(4-Cyanomethyl-phenoxy)-1-isopropylamino-2-propanol
1-(4-Cyanomethyl-phenoxy)-3-isopropylammonio-2-propanol cation
2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethyl nitrate
Formamide, N-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-
1-(2-{[(4-bromophenoxy)acetyl]oxy}ethyl)piperidinium chloride
2-Propanol, 1-[4-[2-hydroxy-3-[(phenylmethyl)amino]propoxy]phenoxy]-3-[(phenylmethyl)amino]-
1-(4-Methylphenoxy)-2-pentadeca-4,6-diynol
Other Resources
Unknown Identification

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