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2-(4-methoxyphenyl)-N-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID J9kgjveVwnV
InChI InChI=1S/C14H21N3O2/c1-16-7-9-17(10-8-16)15-14(18)11-12-3-5-13(19-2)6-4-12/h3-6H,7-11H2,1-2H3,(H,15,18)
InChIKey FSMOQJAQNQQQBX-UHFFFAOYSA-N
Mol Weight 263.34 g/mol
Molecular Formula C14H21N3O2
Exact Mass 263.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bh6AsUvHoq6
Name 2-(4-methoxyphenyl)-N-(4-methyl-1-piperazinyl)acetamide
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/C14H21N3O2/c1-16-7-9-17(10-8-16)15-14(18)11-12-3-5-13(19-2)6-4-12/h3-6H,7-11H2,1-2H3,(H,15,18)
InChIKey FSMOQJAQNQQQBX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3240
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/8081427; UBI_ID: UBI-003241
Temperature 318 °C