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N-(5-chloro-2-methoxyphenyl)-N'-[4-(2-hydroxyethyl)phenyl]urea
SpectraBase Compound ID JXyycLzMt7F
InChI InChI=1S/C16H17ClN2O3/c1-22-15-7-4-12(17)10-14(15)19-16(21)18-13-5-2-11(3-6-13)8-9-20/h2-7,10,20H,8-9H2,1H3,(H2,18,19,21)
InChIKey DZGHCJUTJFHSFA-UHFFFAOYSA-N
Mol Weight 320.78 g/mol
Molecular Formula C16H17ClN2O3
Exact Mass 320.09277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5pi5LIVHmRv
Name N-(5-chloro-2-methoxyphenyl)-N'-[4-(2-hydroxyethyl)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/C16H17ClN2O3/c1-22-15-7-4-12(17)10-14(15)19-16(21)18-13-5-2-11(3-6-13)8-9-20/h2-7,10,20H,8-9H2,1H3,(H2,18,19,21)
InChIKey DZGHCJUTJFHSFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17018
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: 987/00004808; Labnumber: 987/00004808218858; VK_ID: VK-017023
Temperature 318 °C