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N-[2-(4-benzoyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide
SpectraBase Compound ID 3kGjjxXIT45
InChI InChI=1S/C26H23N3O3/c30-25(24-18-20-10-4-7-13-23(20)32-24)27-21-11-5-6-12-22(21)28-14-16-29(17-15-28)26(31)19-8-2-1-3-9-19/h1-13,18H,14-17H2,(H,27,30)
InChIKey SWDCBWPLPFVRGE-UHFFFAOYSA-N
Mol Weight 425.49 g/mol
Molecular Formula C26H23N3O3
Exact Mass 425.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B8nNnJ5Q3zY
Name N-[2-(4-benzoyl-1-piperazinyl)phenyl]-1-benzofuran-2-carboxamide
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/C26H23N3O3/c30-25(24-18-20-10-4-7-13-23(20)32-24)27-21-11-5-6-12-22(21)28-14-16-29(17-15-28)26(31)19-8-2-1-3-9-19/h1-13,18H,14-17H2,(H,27,30)
InChIKey SWDCBWPLPFVRGE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25018
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: D49406; Labnumber: SPMOS1-38846; SBI_ID: SBI-025022
Temperature 306 °C