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

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-[2-(4-chlorophenyl)ethyl]urea
SpectraBase Compound ID 5pPFbb30Rss
InChI InChI=1S/C19H25ClN2O/c20-17-3-1-13(2-4-17)5-6-21-18(23)22-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,14-16H,5-12H2,(H2,21,22,23)/t14-,15+,16-,19-
InChIKey HJQYEQXPHZTDNL-HGYGSNGRSA-N
Mol Weight 332.88 g/mol
Molecular Formula C19H25ClN2O
Exact Mass 332.165541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUe4p8yIWsq
Name N-(1-adamantyl)-N'-[2-(4-chlorophenyl)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/C19H25ClN2O/c20-17-3-1-13(2-4-17)5-6-21-18(23)22-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,14-16H,5-12H2,(H2,21,22,23)/t14-,15+,16-,19-
InChIKey HJQYEQXPHZTDNL-HGYGSNGRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21132
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/9348588; UBI_ID: UBI-021136
Temperature 318 °C