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N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-(1-benzofuran-2-ylcarbonyl)thiourea
SpectraBase Compound ID FZ5lHhZPyxr
InChI InChI=1S/C22H22N4O3S/c1-15(27)25-10-12-26(13-11-25)18-8-4-3-7-17(18)23-22(30)24-21(28)20-14-16-6-2-5-9-19(16)29-20/h2-9,14H,10-13H2,1H3,(H2,23,24,28,30)
InChIKey DTDNFRNLMXYTEA-UHFFFAOYSA-N
Mol Weight 422.5 g/mol
Molecular Formula C22H22N4O3S
Exact Mass 422.141262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H6ctFxH58w3
Name N-[2-(4-acetyl-1-piperazinyl)phenyl]-N'-(1-benzofuran-2-ylcarbonyl)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/C22H22N4O3S/c1-15(27)25-10-12-26(13-11-25)18-8-4-3-7-17(18)23-22(30)24-21(28)20-14-16-6-2-5-9-19(16)29-20/h2-9,14H,10-13H2,1H3,(H2,23,24,28,30)
InChIKey DTDNFRNLMXYTEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35065
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: E83320; SBI_ID: SBI-035069
Temperature 298 °C