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N-(6-bromo-1,3-benzothiazol-2-yl)-N'-phenylurea

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N-(6-bromo-1,3-benzothiazol-2-yl)-N'-phenylurea
SpectraBase Compound ID 7Mxh1XVXCP7
InChI InChI=1S/C14H10BrN3OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18,19)
InChIKey ODEVADLDRBGYGW-UHFFFAOYSA-N
Mol Weight 348.22 g/mol
Molecular Formula C14H10BrN3OS
Exact Mass 346.972796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jlqrOSRgNB
Name N-(6-bromo-1,3-benzothiazol-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/C14H10BrN3OS/c15-9-6-7-11-12(8-9)20-14(17-11)18-13(19)16-10-4-2-1-3-5-10/h1-8H,(H2,16,17,18,19)
InChIKey ODEVADLDRBGYGW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34447
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: 8081389; SBI_ID: SBI-034451
Temperature 308 °C