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2-pyridinecarboxamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-(phenylmethyl)-
SpectraBase Compound ID Fzbl34cFD7K
InChI InChI=1S/C28H31N3O2/c1-21-12-11-13-22(2)25(21)30-27(33)28(17-8-4-9-18-28)31(20-23-14-5-3-6-15-23)26(32)24-16-7-10-19-29-24/h3,5-7,10-16,19H,4,8-9,17-18,20H2,1-2H3,(H,30,33)
InChIKey RWVCYUFQCFVRKY-UHFFFAOYSA-N
Mol Weight 441.58 g/mol
Molecular Formula C28H31N3O2
Exact Mass 441.241627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTDQN88EBTT
Name 2-pyridinecarboxamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclohexyl]-N-(phenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 441.241627248 u
Formula C28H31N3O2
InChI InChI=1S/C28H31N3O2/c1-21-12-11-13-22(2)25(21)30-27(33)28(17-8-4-9-18-28)31(20-23-14-5-3-6-15-23)26(32)24-16-7-10-19-29-24/h3,5-7,10-16,19H,4,8-9,17-18,20H2,1-2H3,(H,30,33)
InChIKey RWVCYUFQCFVRKY-UHFFFAOYSA-N
Molecular Weight 441.575 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8800
Solvent DMSO-d6
Source Vendor ID: NMR/10230818; Lab Info: NP; Lab Number: NP-TP00061
Temperature 29.85 °C