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N-(3,4-dichlorobenzoyl)-N'-[4-(4-methyl-1-piperazinyl)phenyl]thiourea
SpectraBase Compound ID 5jjB7wLZI6t
InChI InChI=1S/C19H20Cl2N4OS/c1-24-8-10-25(11-9-24)15-5-3-14(4-6-15)22-19(27)23-18(26)13-2-7-16(20)17(21)12-13/h2-7,12H,8-11H2,1H3,(H2,22,23,26,27)
InChIKey XUGYMPMBGBMABQ-UHFFFAOYSA-N
Mol Weight 423.36 g/mol
Molecular Formula C19H20Cl2N4OS
Exact Mass 422.073488 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VY8yEnslcu
Name N-(3,4-dichlorobenzoyl)-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/C19H20Cl2N4OS/c1-24-8-10-25(11-9-24)15-5-3-14(4-6-15)22-19(27)23-18(26)13-2-7-16(20)17(21)12-13/h2-7,12H,8-11H2,1H3,(H2,22,23,26,27)
InChIKey XUGYMPMBGBMABQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18507
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: D32834; Labnumber: SPMOS1-32741; SBI_ID: SBI-018510
Temperature 306 °C