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N-(1-adamantyl)-N'-(2-ethoxybenzyl)urea

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(2-ethoxybenzyl)urea
SpectraBase Compound ID 4unSdwBudIQ
InChI InChI=1S/C20H28N2O2/c1-2-24-18-6-4-3-5-17(18)13-21-19(23)22-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,2,7-13H2,1H3,(H2,21,22,23)/t14-,15+,16-,20-
InChIKey LJAOVAHJFKVTOY-BMWJPVITSA-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 4ESZdgBQFEo
Name N-(1-adamantyl)-N'-(2-ethoxybenzyl)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/c1-2-24-18-6-4-3-5-17(18)13-21-19(23)22-20-10-14-7-15(11-20)9-16(8-14)12-20/h3-6,14-16H,2,7-13H2,1H3,(H2,21,22,23)/t14-,15+,16-,20-
InChIKey LJAOVAHJFKVTOY-BMWJPVITSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5840
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/9154971; Labnumber: B_U_ICN/001419; UZI_ID: UZI-005842
Temperature 308 °C