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N-(1-benzofuran-2-ylcarbonyl)-N'-[2-(4-benzoyl-1-piperazinyl)phenyl]thiourea

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N-(1-benzofuran-2-ylcarbonyl)-N'-[2-(4-benzoyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID D3B0BNDXAD2
InChI InChI=1S/C27H24N4O3S/c32-25(24-18-20-10-4-7-13-23(20)34-24)29-27(35)28-21-11-5-6-12-22(21)30-14-16-31(17-15-30)26(33)19-8-2-1-3-9-19/h1-13,18H,14-17H2,(H2,28,29,32,35)
InChIKey XCGQTADFIYSUHK-UHFFFAOYSA-N
Mol Weight 484.57 g/mol
Molecular Formula C27H24N4O3S
Exact Mass 484.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ESK0BIbUoe1
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[2-(4-benzoyl-1-piperazinyl)phenyl]thiourea
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/C27H24N4O3S/c32-25(24-18-20-10-4-7-13-23(20)34-24)29-27(35)28-21-11-5-6-12-22(21)30-14-16-31(17-15-30)26(33)19-8-2-1-3-9-19/h1-13,18H,14-17H2,(H2,28,29,32,35)
InChIKey XCGQTADFIYSUHK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25453
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: D49845; Labnumber: SPMOS1-38951; SBI_ID: SBI-025457
Temperature 318 °C