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N-(3-chlorobenzoyl)-N'-{3-chloro-4-[4-(2-thienylcarbonyl)-1-piperazinyl]phenyl}thiourea
SpectraBase Compound ID 6qfzX1PxBOR
InChI InChI=1S/C23H20Cl2N4O2S2/c24-16-4-1-3-15(13-16)21(30)27-23(32)26-17-6-7-19(18(25)14-17)28-8-10-29(11-9-28)22(31)20-5-2-12-33-20/h1-7,12-14H,8-11H2,(H2,26,27,30,32)
InChIKey SLIPHRXYNIARFQ-UHFFFAOYSA-N
Mol Weight 519.47 g/mol
Molecular Formula C23H20Cl2N4O2S2
Exact Mass 518.040474 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33VrseCJITc
Name N-(3-chlorobenzoyl)-N'-{3-chloro-4-[4-(2-thienylcarbonyl)-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/C23H20Cl2N4O2S2/c24-16-4-1-3-15(13-16)21(30)27-23(32)26-17-6-7-19(18(25)14-17)28-8-10-29(11-9-28)22(31)20-5-2-12-33-20/h1-7,12-14H,8-11H2,(H2,26,27,30,32)
InChIKey SLIPHRXYNIARFQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18525
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: D32857; Labnumber: SPMOS1-37183; SBI_ID: SBI-018528
Temperature 306 °C