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N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID CEeJaUIIgNg
InChI InChI=1S/C21H22N4O2S/c1-24-10-12-25(13-11-24)17-8-6-16(7-9-17)22-21(28)23-20(26)19-14-15-4-2-3-5-18(15)27-19/h2-9,14H,10-13H2,1H3,(H2,22,23,26,28)
InChIKey XVPLCZRUAQPDIG-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C21H22N4O2S
Exact Mass 394.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28WOW32F3b7
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[4-(4-methyl-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/C21H22N4O2S/c1-24-10-12-25(13-11-24)17-8-6-16(7-9-17)22-21(28)23-20(26)19-14-15-4-2-3-5-18(15)27-19/h2-9,14H,10-13H2,1H3,(H2,22,23,26,28)
InChIKey XVPLCZRUAQPDIG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18504
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: D32829; Labnumber: SPMOS1-32691; SBI_ID: SBI-018507
Temperature 306 °C