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N-(2-Benzoyl-1-benzofuran-3-yl)-2-(4-methyl-1-piperazinyl)acetamide

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

N-(2-Benzoyl-1-benzofuran-3-yl)-2-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID GFJ9yNlSzAW
InChI InChI=1S/C22H23N3O3/c1-24-11-13-25(14-12-24)15-19(26)23-20-17-9-5-6-10-18(17)28-22(20)21(27)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)
InChIKey XFSKLMQOZIPOGJ-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1n5oLZo0tVK
Name 1-piperazineacetamide, N-(2-benzoyl-3-benzofuranyl)-4-methyl-
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/C22H23N3O3/c1-24-11-13-25(14-12-24)15-19(26)23-20-17-9-5-6-10-18(17)28-22(20)21(27)16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,23,26)
InChIKey XFSKLMQOZIPOGJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_706
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: AG-205/5049557; Labnumber: JMR-752; IOH_ID: IOH-007707
Temperature 303 °C