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N-(1-benzofuran-2-ylcarbonyl)-N'-[3-chloro-4-(4-isobutyryl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID 2atRdJqGzpd
InChI InChI=1S/C24H25ClN4O3S/c1-15(2)23(31)29-11-9-28(10-12-29)19-8-7-17(14-18(19)25)26-24(33)27-22(30)21-13-16-5-3-4-6-20(16)32-21/h3-8,13-15H,9-12H2,1-2H3,(H2,26,27,30,33)
InChIKey NCVWFCWLNORLQK-UHFFFAOYSA-N
Mol Weight 485.0 g/mol
Molecular Formula C24H25ClN4O3S
Exact Mass 484.13359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NN8cMl4kBE
Name N-(1-benzofuran-2-ylcarbonyl)-N'-[3-chloro-4-(4-isobutyryl-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/C24H25ClN4O3S/c1-15(2)23(31)29-11-9-28(10-12-29)19-8-7-17(14-18(19)25)26-24(33)27-22(30)21-13-16-5-3-4-6-20(16)32-21/h3-8,13-15H,9-12H2,1-2H3,(H2,26,27,30,33)
InChIKey NCVWFCWLNORLQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30103
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: 1666242; SBI_ID: SBI-030107
Temperature 318 °C