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

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(2-phenoxyphenyl)urea
SpectraBase Compound ID FDJ96dwktyq
InChI InChI=1S/C23H26N2O2/c26-22(25-23-13-16-10-17(14-23)12-18(11-16)15-23)24-20-8-4-5-9-21(20)27-19-6-2-1-3-7-19/h1-9,16-18H,10-15H2,(H2,24,25,26)/t16-,17+,18-,23-
InChIKey GNDQOCZATLWPFZ-BRGRSMLUSA-N
Mol Weight 362.47 g/mol
Molecular Formula C23H26N2O2
Exact Mass 362.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EnMxWs9ypaI
Name N-(1-adamantyl)-N'-(2-phenoxyphenyl)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/C23H26N2O2/c26-22(25-23-13-16-10-17(14-23)12-18(11-16)15-23)24-20-8-4-5-9-21(20)27-19-6-2-1-3-7-19/h1-9,16-18H,10-15H2,(H2,24,25,26)/t16-,17+,18-,23-
InChIKey GNDQOCZATLWPFZ-BRGRSMLUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5902
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/9145447; Labnumber: B_U_ICN/006558; UZI_ID: UZI-005904
Temperature 318 °C