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N-{3-chloro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl}-N'-(4-fluorobenzoyl)thiourea
SpectraBase Compound ID JEGgReD01CZ
InChI InChI=1S/C23H20ClFN4O2S2/c24-18-14-17(26-23(32)27-21(30)15-3-5-16(25)6-4-15)7-8-19(18)28-9-11-29(12-10-28)22(31)20-2-1-13-33-20/h1-8,13-14H,9-12H2,(H2,26,27,30,32)
InChIKey JGFDTCANIGMCAM-UHFFFAOYSA-N
Mol Weight 503.01 g/mol
Molecular Formula C23H20ClFN4O2S2
Exact Mass 502.070024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEbibYMCVYw
Name N-{3-chloro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl}-N'-(4-fluorobenzoyl)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/C23H20ClFN4O2S2/c24-18-14-17(26-23(32)27-21(30)15-3-5-16(25)6-4-15)7-8-19(18)28-9-11-29(12-10-28)22(31)20-2-1-13-33-20/h1-8,13-14H,9-12H2,(H2,26,27,30,32)
InChIKey JGFDTCANIGMCAM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18526
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: D32858; Labnumber: SPMOS1-37184; SBI_ID: SBI-018529
Temperature 306 °C