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N-(4-bromophenyl)-N'-[(2E)-3-(2-chlorophenyl)-2-propenoyl]urea

View entire compound with spectra: 1 NMR

N-(4-bromophenyl)-N'-[(2E)-3-(2-chlorophenyl)-2-propenoyl]urea
SpectraBase Compound ID 6sFynnRWrCX
InChI InChI=1S/C16H12BrClN2O2/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-10H,(H2,19,20,21,22)/b10-5+
InChIKey OFLJUAJNNLFZTM-BJMVGYQFSA-N
Mol Weight 379.64 g/mol
Molecular Formula C16H12BrClN2O2
Exact Mass 377.977068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DD9BZMyxTX
Name N-(4-bromophenyl)-N'-[(2E)-3-(2-chlorophenyl)-2-propenoyl]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/C16H12BrClN2O2/c17-12-6-8-13(9-7-12)19-16(22)20-15(21)10-5-11-3-1-2-4-14(11)18/h1-10H,(H2,19,20,21,22)/b10-5+
InChIKey OFLJUAJNNLFZTM-BJMVGYQFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15134
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: 987/00001420; Labnumber: 987/00001420218816; VK_ID: VK-015139
Synonyms N-(4-bromophenyl)-N'-[3-(2-chlorophenyl)-2-propenoyl]urea
Temperature 318 °C