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N-(1-adamantyl)-N'-[2-(4-methoxyphenyl)ethyl]urea

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-[2-(4-methoxyphenyl)ethyl]urea
SpectraBase Compound ID E4iJx4CdIFu
InChI InChI=1S/C20H28N2O2/c1-24-18-4-2-14(3-5-18)6-7-21-19(23)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-5,15-17H,6-13H2,1H3,(H2,21,22,23)/t15-,16+,17-,20-
InChIKey XXIHOTQFZJJPEI-CHINLQBDSA-N
Mol Weight 328.46 g/mol
Molecular Formula C20H28N2O2
Exact Mass 328.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7KlXeUOkXU
Name N-(1-adamantyl)-N'-[2-(4-methoxyphenyl)ethyl]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/C20H28N2O2/c1-24-18-4-2-14(3-5-18)6-7-21-19(23)22-20-11-15-8-16(12-20)10-17(9-15)13-20/h2-5,15-17H,6-13H2,1H3,(H2,21,22,23)/t15-,16+,17-,20-
InChIKey XXIHOTQFZJJPEI-CHINLQBDSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16983
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/9012722; UBI_ID: UBI-016986
Temperature 308 °C