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

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N'-(2-chlorobenzyl)urea
SpectraBase Compound ID 9zgK6qrpPcf
InChI InChI=1S/C18H23ClN2O/c19-16-4-2-1-3-15(16)11-20-17(22)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H2,20,21,22)/t12-,13+,14-,18-
InChIKey LDSUASYLBNOUFL-WXZYKRPKSA-N
Mol Weight 318.85 g/mol
Molecular Formula C18H23ClN2O
Exact Mass 318.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FG2dpZwNndh
Name N-(1-adamantyl)-N'-(2-chlorobenzyl)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/C18H23ClN2O/c19-16-4-2-1-3-15(16)11-20-17(22)21-18-8-12-5-13(9-18)7-14(6-12)10-18/h1-4,12-14H,5-11H2,(H2,20,21,22)/t12-,13+,14-,18-
InChIKey LDSUASYLBNOUFL-WXZYKRPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19781
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/9150186; UBI_ID: UBI-019785
Temperature 318 °C