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

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(2-methoxyphenyl)urea
SpectraBase Compound ID DrriX1XPg0R
InChI InChI=1S/C18H24N2O2/c1-22-16-5-3-2-4-15(16)19-17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,21)/t12-,13+,14-,18-
InChIKey KVPRHLDYUVRHBP-WXZYKRPKSA-N
Mol Weight 300.4 g/mol
Molecular Formula C18H24N2O2
Exact Mass 300.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Tqagq0Mt6t
Name N-(1-adamantyl)-N'-(2-methoxyphenyl)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/C18H24N2O2/c1-22-16-5-3-2-4-15(16)19-17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14H,6-11H2,1H3,(H2,19,20,21)/t12-,13+,14-,18-
InChIKey KVPRHLDYUVRHBP-WXZYKRPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20166
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/9158899; UBI_ID: UBI-020170
Temperature 318 °C