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urea, N-(2-chloro-4-methylphenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-
SpectraBase Compound ID BQmCK5kRCby
InChI InChI=1S/C23H30ClN3O/c1-16-4-6-18(3)20(12-16)15-27-10-8-19(9-11-27)14-25-23(28)26-22-7-5-17(2)13-21(22)24/h4-7,12-13,19H,8-11,14-15H2,1-3H3,(H2,25,26,28)
InChIKey BGOMJBKAZOCLRS-UHFFFAOYSA-N
Mol Weight 399.97 g/mol
Molecular Formula C23H30ClN3O
Exact Mass 399.20774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DwUb00g6HcB
Name urea, N-(2-chloro-4-methylphenyl)-N'-[[1-[(2,5-dimethylphenyl)methyl]-4-piperidinyl]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 399.207740297 u
Formula C23H30ClN3O
InChI InChI=1S/C23H30ClN3O/c1-16-4-6-18(3)20(12-16)15-27-10-8-19(9-11-27)14-25-23(28)26-22-7-5-17(2)13-21(22)24/h4-7,12-13,19H,8-11,14-15H2,1-3H3,(H2,25,26,28)
InChIKey BGOMJBKAZOCLRS-UHFFFAOYSA-N
Molecular Weight 399.966 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_7339
Solvent DMSO-d6
Source Vendor ID: NMR/13308080