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acetamide, 2-(4-cyclohexylphenoxy)-N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-ylphenyl)-
SpectraBase Compound ID A7CwTnkJcvn
InChI InChI=1S/C27H27N3O3/c1-18-22(27-30-26-24(33-27)11-6-16-28-26)9-5-10-23(18)29-25(31)17-32-21-14-12-20(13-15-21)19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8,17H2,1H3,(H,29,31)
InChIKey KXJTWHIQJJEJDX-UHFFFAOYSA-N
Mol Weight 441.53 g/mol
Molecular Formula C27H27N3O3
Exact Mass 441.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1BJXbswRR1n
Name acetamide, 2-(4-cyclohexylphenoxy)-N-(2-methyl-3-oxazolo[4,5-b]pyridin-2-ylphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H27N3O3/c1-18-22(27-30-26-24(33-27)11-6-16-28-26)9-5-10-23(18)29-25(31)17-32-21-14-12-20(13-15-21)19-7-3-2-4-8-19/h5-6,9-16,19H,2-4,7-8,17H2,1H3,(H,29,31)
InChIKey KXJTWHIQJJEJDX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1488
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: NMR/11229460