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N-(6-bromo-1,3-benzothiazol-2-yl)-N'-(3,4-dichlorophenyl)urea

View entire compound with spectra: 1 NMR

N-(6-bromo-1,3-benzothiazol-2-yl)-N'-(3,4-dichlorophenyl)urea
SpectraBase Compound ID 15KFK6AXbsV
InChI InChI=1S/C14H8BrCl2N3OS/c15-7-1-4-11-12(5-7)22-14(19-11)20-13(21)18-8-2-3-9(16)10(17)6-8/h1-6H,(H2,18,19,20,21)
InChIKey HCZRJFXDFGXNHM-UHFFFAOYSA-N
Mol Weight 417.11 g/mol
Molecular Formula C14H8BrCl2N3OS
Exact Mass 414.894851 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3YsCo9EtoD2
Name N-(6-bromo-1,3-benzothiazol-2-yl)-N'-(3,4-dichlorophenyl)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/C14H8BrCl2N3OS/c15-7-1-4-11-12(5-7)22-14(19-11)20-13(21)18-8-2-3-9(16)10(17)6-8/h1-6H,(H2,18,19,20,21)
InChIKey HCZRJFXDFGXNHM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14540
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/9071790; Labnumber: NSB0069288; UZI_ID: UZI-014544
Temperature 306 °C