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N-(6-{[(3-chloroanilino)carbothioyl]amino}hexyl)-N'-(3-chlorophenyl)thiourea
SpectraBase Compound ID 8syu6pzUeci
InChI InChI=1S/C20H24Cl2N4S2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey NXOOQNSUPYGUDG-UHFFFAOYSA-N
Mol Weight 455.47 g/mol
Molecular Formula C20H24Cl2N4S2
Exact Mass 454.081945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUSJg0jTuXm
Name N-(6-{[(3-chloroanilino)carbothioyl]amino}hexyl)-N'-(3-chlorophenyl)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/C20H24Cl2N4S2/c21-15-7-5-9-17(13-15)25-19(27)23-11-3-1-2-4-12-24-20(28)26-18-10-6-8-16(22)14-18/h5-10,13-14H,1-4,11-12H2,(H2,23,25,27)(H2,24,26,28)
InChIKey NXOOQNSUPYGUDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16693
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: UZI/9119558; Labnumber: PAL46-1/0036; UZI_ID: UZI-016697
Temperature 308 °C