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1-[([1,1'-biphenyl]-4-yloxy)acetyl]-4-methylpiperazine

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1-[([1,1'-biphenyl]-4-yloxy)acetyl]-4-methylpiperazine
SpectraBase Compound ID 7R63mWo3Ahv
InChI InChI=1S/C19H22N2O2/c1-20-11-13-21(14-12-20)19(22)15-23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3
InChIKey OXINAKRRAGXPJK-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C19H22N2O2
Exact Mass 310.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D1eOOgWXOD
Name 1-[([1,1'-biphenyl]-4-yloxy)acetyl]-4-methylpiperazine
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/C19H22N2O2/c1-20-11-13-21(14-12-20)19(22)15-23-18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3
InChIKey OXINAKRRAGXPJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7736
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/1269242; Labnumber: COL5974; UZI_ID: UZI-007738
Synonyms [1,1'-biphenyl]-4-yl 2-(4-methyl-1-piperazinyl)-2-oxoethyl ether
Temperature 318 °C