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2-(4-benzylpiperazin-1-yl)-N-(3-bromo-4-methyl-phenyl)acetamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-benzylpiperazin-1-yl)-N-(3-bromo-4-methyl-phenyl)acetamide
SpectraBase Compound ID AAlbwkBo8bk
InChI InChI=1S/C20H24BrN3O/c1-16-7-8-18(13-19(16)21)22-20(25)15-24-11-9-23(10-12-24)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey PPUUZEUWNUMFBM-UHFFFAOYSA-N
Mol Weight 402.34 g/mol
Molecular Formula C20H24BrN3O
Exact Mass 401.110275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7dWxmBWVoSV
Name 1-piperazineacetamide, N-(3-bromo-4-methylphenyl)-4-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.110275404 u
Formula C20H24BrN3O
InChI InChI=1S/C20H24BrN3O/c1-16-7-8-18(13-19(16)21)22-20(25)15-24-11-9-23(10-12-24)14-17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)
InChIKey PPUUZEUWNUMFBM-UHFFFAOYSA-N
Molecular Weight 402.336 g/mol
NMR Offset 17.989
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16521
Solvent CDCl3
Source Vendor ID: NMR/11240493; Lab Info: JMR; Lab Number: JMR-0000035