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N-(2-chlorophenyl)-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea
SpectraBase Compound ID Kjkcp4OPqmW
InChI InChI=1S/C21H16ClN3OS/c1-13-6-11-18-19(12-13)27-20(24-18)14-7-9-15(10-8-14)23-21(26)25-17-5-3-2-4-16(17)22/h2-12H,1H3,(H2,23,25,26)
InChIKey HTGHCTYPUDTBRA-UHFFFAOYSA-N
Mol Weight 393.89 g/mol
Molecular Formula C21H16ClN3OS
Exact Mass 393.070261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 35byXwA0bXX
Name N-(2-chlorophenyl)-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]urea
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/C21H16ClN3OS/c1-13-6-11-18-19(12-13)27-20(24-18)14-7-9-15(10-8-14)23-21(26)25-17-5-3-2-4-16(17)22/h2-12H,1H3,(H2,23,25,26)
InChIKey HTGHCTYPUDTBRA-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7010
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 123999; Labnumber: GORS-1008; VK_ID: VK-007014
Temperature 308 °C