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thiourea, N-[3-(2-benzothiazolyl)-4-chlorophenyl]-N'-(3-pyridinylcarbonyl)-
SpectraBase Compound ID Gx644iDiy4
InChI InChI=1S/C20H13ClN4OS2/c21-15-8-7-13(23-20(27)25-18(26)12-4-3-9-22-11-12)10-14(15)19-24-16-5-1-2-6-17(16)28-19/h1-11H,(H2,23,25,26,27)
InChIKey JSXDLWPURAUKAZ-UHFFFAOYSA-N
Mol Weight 424.92 g/mol
Molecular Formula C20H13ClN4OS2
Exact Mass 424.021931 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88KyRRsRWe9
Name thiourea, N-[3-(2-benzothiazolyl)-4-chlorophenyl]-N'-(3-pyridinylcarbonyl)-
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/C20H13ClN4OS2/c21-15-8-7-13(23-20(27)25-18(26)12-4-3-9-22-11-12)10-14(15)19-24-16-5-1-2-6-17(16)28-19/h1-11H,(H2,23,25,26,27)
InChIKey JSXDLWPURAUKAZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1252
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: NMR/11229149