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N-benzyl-N'-(5-chloro-2-methoxyphenyl)-N-methylurea

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

N-benzyl-N'-(5-chloro-2-methoxyphenyl)-N-methylurea
SpectraBase Compound ID 1bLTh3dzRv5
InChI InChI=1S/C16H17ClN2O2/c1-19(11-12-6-4-3-5-7-12)16(20)18-14-10-13(17)8-9-15(14)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey VXRGKJZDUYVVNK-UHFFFAOYSA-N
Mol Weight 304.78 g/mol
Molecular Formula C16H17ClN2O2
Exact Mass 304.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOKe92evPZs
Name N-benzyl-N'-(5-chloro-2-methoxyphenyl)-N-methylurea
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/C16H17ClN2O2/c1-19(11-12-6-4-3-5-7-12)16(20)18-14-10-13(17)8-9-15(14)21-2/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey VXRGKJZDUYVVNK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17796
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: 987/00006169; Labnumber: 987/00006169218875; VK_ID: VK-017803
Temperature 308 °C