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N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-phenylurea

View entire compound with spectra: 1 NMR

N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID BuQpqvF7fJw
InChI InChI=1S/C16H12BrN3OS/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 NQPXBEJZNJXMEP-UHFFFAOYSA-N
Mol Weight 374.26 g/mol
Molecular Formula C16H12BrN3OS
Exact Mass 372.988446 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rLLUUaQrAL
Name N-[4-(4-bromophenyl)-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/C16H12BrN3OS/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 NQPXBEJZNJXMEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5360
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: D22641; Labnumber: RCHE-1272; SBI_ID: SBI-005362
Temperature 318 °C