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N-(3-chlorophenyl)-N'-[3-(2-cyanoethyl)phenyl]urea

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-N'-[3-(2-cyanoethyl)phenyl]urea
SpectraBase Compound ID BoMOFebVcfs
InChI InChI=1S/C16H14ClN3O/c17-13-6-2-8-15(11-13)20-16(21)19-14-7-1-4-12(10-14)5-3-9-18/h1-2,4,6-8,10-11H,3,5H2,(H2,19,20,21)
InChIKey OIIDGVMVNKUOQV-UHFFFAOYSA-N
Mol Weight 299.76 g/mol
Molecular Formula C16H14ClN3O
Exact Mass 299.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7arh9BFK4Y5
Name N-(3-chlorophenyl)-N'-[3-(2-cyanoethyl)phenyl]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/C16H14ClN3O/c17-13-6-2-8-15(11-13)20-16(21)19-14-7-1-4-12(10-14)5-3-9-18/h1-2,4,6-8,10-11H,3,5H2,(H2,19,20,21)
InChIKey OIIDGVMVNKUOQV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15894
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: 987/00002812; Labnumber: 987/00002812218833; VK_ID: VK-015899
Temperature 318 °C