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2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide

View entire compound with spectra: 2 NMR

2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide
SpectraBase Compound ID 6UTSaM5UEUv
InChI InChI=1S/C19H22BrN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey PUTXZOLUENWBMZ-UHFFFAOYSA-N
Mol Weight 404.31 g/mol
Molecular Formula C19H22BrN3O2
Exact Mass 403.08954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RFdnWdreIa
Name 2-(4-bromophenoxy)-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H22BrN3O2/c1-22-10-12-23(13-11-22)17-6-4-16(5-7-17)21-19(24)14-25-18-8-2-15(20)3-9-18/h2-9H,10-14H2,1H3,(H,21,24)
InChIKey PUTXZOLUENWBMZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18496
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: D32820; Labnumber: SPMOS1-32599; SBI_ID: SBI-018499
Temperature 306 °C