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N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]urea
SpectraBase Compound ID 1dFMsP95WhG
InChI InChI=1S/C10H8BrN3OS/c11-7-4-2-1-3-6(7)8-5-16-10(13-8)14-9(12)15/h1-5H,(H3,12,13,14,15)
InChIKey WWHMRWNOPWNUJA-UHFFFAOYSA-N
Mol Weight 298.16 g/mol
Molecular Formula C10H8BrN3OS
Exact Mass 296.957146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FFC6I4Ih7fo
Name N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]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/C10H8BrN3OS/c11-7-4-2-1-3-6(7)8-5-16-10(13-8)14-9(12)15/h1-5H,(H3,12,13,14,15)
InChIKey WWHMRWNOPWNUJA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7130
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: D48421; Labnumber: RCHE-1343; SBI_ID: SBI-007133
Temperature 306 °C