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N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclopentyl]-N-(3-methylphenyl)-2-pyridinecarboxamide
SpectraBase Compound ID BUnSHVYMznP
InChI InChI=1S/C27H29N3O2/c1-19-10-8-13-22(18-19)30(25(31)23-14-4-7-17-28-23)27(15-5-6-16-27)26(32)29-24-20(2)11-9-12-21(24)3/h4,7-14,17-18H,5-6,15-16H2,1-3H3,(H,29,32)
InChIKey KOHBEMQKSHBPQO-UHFFFAOYSA-N
Mol Weight 427.55 g/mol
Molecular Formula C27H29N3O2
Exact Mass 427.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhSeC9Q6Ftj
Name 2-pyridinecarboxamide, N-[1-[[(2,6-dimethylphenyl)amino]carbonyl]cyclopentyl]-N-(3-methylphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.225977184 u
Formula C27H29N3O2
InChI InChI=1S/C27H29N3O2/c1-19-10-8-13-22(18-19)30(25(31)23-14-4-7-17-28-23)27(15-5-6-16-27)26(32)29-24-20(2)11-9-12-21(24)3/h4,7-14,17-18H,5-6,15-16H2,1-3H3,(H,29,32)
InChIKey KOHBEMQKSHBPQO-UHFFFAOYSA-N
Molecular Weight 427.548 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8788
Solvent DMSO-d6
Source Vendor ID: NMR/10230802; Lab Info: NP; Lab Number: NP-TP00043