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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID InH3fJMuZZQ
InChI InChI=1S/C16H12ClN3OS/c17-12-8-6-11(7-9-12)14-10-22-16(19-14)20-15(21)18-13-4-2-1-3-5-13/h1-10H,(H2,18,19,20,21)
InChIKey FUKVIPWUDGTFMX-UHFFFAOYSA-N
Mol Weight 329.81 g/mol
Molecular Formula C16H12ClN3OS
Exact Mass 329.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DKzaPL3r0VR
Name N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
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/C16H12ClN3OS/c17-12-8-6-11(7-9-12)14-10-22-16(19-14)20-15(21)18-13-4-2-1-3-5-13/h1-10H,(H2,18,19,20,21)
InChIKey FUKVIPWUDGTFMX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13437
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/8075202; Labnumber: NSB0030415; UZI_ID: UZI-013441
Temperature 318 °C