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N-(3-acetylphenyl)-N'-(5-chloro-2-methoxyphenyl)urea

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-(3-acetylphenyl)-N'-(5-chloro-2-methoxyphenyl)urea
SpectraBase Compound ID 1tKIQp1FlPo
InChI InChI=1S/C16H15ClN2O3/c1-10(20)11-4-3-5-13(8-11)18-16(21)19-14-9-12(17)6-7-15(14)22-2/h3-9H,1-2H3,(H2,18,19,21)
InChIKey VOPJYQFXDYOMEH-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8WCSM0CVuaU
Name N-(3-acetylphenyl)-N'-(5-chloro-2-methoxyphenyl)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/C16H15ClN2O3/c1-10(20)11-4-3-5-13(8-11)18-16(21)19-14-9-12(17)6-7-15(14)22-2/h3-9H,1-2H3,(H2,18,19,21)
InChIKey VOPJYQFXDYOMEH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18174
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: 987/00006864; Labnumber: 987/00006864218884; VK_ID: VK-018181
Temperature 308 °C