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N-(1-adamantyl)-N'-(4-chloro-2,5-dimethoxyphenyl)urea

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N-(1-adamantyl)-N'-(4-chloro-2,5-dimethoxyphenyl)urea
SpectraBase Compound ID Bh8j7Ffj0fM
InChI InChI=1S/C19H25ClN2O3/c1-24-16-7-15(17(25-2)6-14(16)20)21-18(23)22-19-8-11-3-12(9-19)5-13(4-11)10-19/h6-7,11-13H,3-5,8-10H2,1-2H3,(H2,21,22,23)/t11-,12+,13-,19-
InChIKey WLSWORUXHRAVTQ-QWKINGPYSA-N
Mol Weight 364.87 g/mol
Molecular Formula C19H25ClN2O3
Exact Mass 364.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HnMh7p0jlYZ
Name N-(1-adamantyl)-N'-(4-chloro-2,5-dimethoxyphenyl)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/C19H25ClN2O3/c1-24-16-7-15(17(25-2)6-14(16)20)21-18(23)22-19-8-11-3-12(9-19)5-13(4-11)10-19/h6-7,11-13H,3-5,8-10H2,1-2H3,(H2,21,22,23)/t11-,12+,13-,19-
InChIKey WLSWORUXHRAVTQ-QWKINGPYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19482
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: UZI/9143333; UBI_ID: UBI-019486
Temperature 318 °C