For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-(5-bromo-2-methoxybenzyl)-4-(3-methylbutanoyl)piperazine

View entire compound with spectra: 1 NMR

1-(5-bromo-2-methoxybenzyl)-4-(3-methylbutanoyl)piperazine
SpectraBase Compound ID 3zF0CsikJxw
InChI InChI=1S/C17H25BrN2O2/c1-13(2)10-17(21)20-8-6-19(7-9-20)12-14-11-15(18)4-5-16(14)22-3/h4-5,11,13H,6-10,12H2,1-3H3
InChIKey QYWGHCSMPNVLIH-UHFFFAOYSA-N
Mol Weight 369.3 g/mol
Molecular Formula C17H25BrN2O2
Exact Mass 368.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JKHncjkzdoV
Name 1-(5-bromo-2-methoxybenzyl)-4-(3-methylbutanoyl)piperazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H25BrN2O2/c1-13(2)10-17(21)20-8-6-19(7-9-20)12-14-11-15(18)4-5-16(14)22-3/h4-5,11,13H,6-10,12H2,1-3H3
InChIKey QYWGHCSMPNVLIH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16767
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9311753; Labnumber: PPZ1-11359; UZI_ID: UZI-016771
Synonyms 4-bromo-2-{[4-(3-methylbutanoyl)-1-piperazinyl]methyl}phenyl methyl ether
Temperature 308 °C