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acetamide, N-[2-(3-chloro-4-methoxyphenyl)-5-benzoxazolyl]-2-(4-methylphenoxy)-
SpectraBase Compound ID 5k7PlEUsFTm
InChI InChI=1S/C23H19ClN2O4/c1-14-3-7-17(8-4-14)29-13-22(27)25-16-6-10-21-19(12-16)26-23(30-21)15-5-9-20(28-2)18(24)11-15/h3-12H,13H2,1-2H3,(H,25,27)
InChIKey RZBZWIQLMNRFFW-UHFFFAOYSA-N
Mol Weight 422.87 g/mol
Molecular Formula C23H19ClN2O4
Exact Mass 422.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HNCmON8UqK0
Name acetamide, N-[2-(3-chloro-4-methoxyphenyl)-5-benzoxazolyl]-2-(4-methylphenoxy)-
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/C23H19ClN2O4/c1-14-3-7-17(8-4-14)29-13-22(27)25-16-6-10-21-19(12-16)26-23(30-21)15-5-9-20(28-2)18(24)11-15/h3-12H,13H2,1-2H3,(H,25,27)
InChIKey RZBZWIQLMNRFFW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2315
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/11268926