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N-[4-(2-bromophenyl)-1,3-thiazol-2-yl]-N'-phenylurea
SpectraBase Compound ID DEEQ4vJCMGk
InChI InChI=1S/C16H12BrN3OS/c17-13-9-5-4-8-12(13)14-10-22-16(19-14)20-15(21)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)
InChIKey YWPBEVNCXRKFHF-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 3lbYcWxnSRf
Name N-[4-(2-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/c17-13-9-5-4-8-12(13)14-10-22-16(19-14)20-15(21)18-11-6-2-1-3-7-11/h1-10H,(H2,18,19,20,21)
InChIKey YWPBEVNCXRKFHF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7128
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: D48417; Labnumber: RCHE-1274; SBI_ID: SBI-007131
Temperature 306 °C