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acetamide, N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)-
SpectraBase Compound ID Dr0RODZliYX
InChI InChI=1S/C26H23NO5/c1-18-26(32-20-11-7-4-8-12-20)25(29)22-14-13-21(15-23(22)31-18)30-17-24(28)27(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3
InChIKey IORRLHAOSJBCNK-UHFFFAOYSA-N
Mol Weight 429.47 g/mol
Molecular Formula C26H23NO5
Exact Mass 429.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxzmM5ra2uC
Name acetamide, N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)-
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/C26H23NO5/c1-18-26(32-20-11-7-4-8-12-20)25(29)22-14-13-21(15-23(22)31-18)30-17-24(28)27(2)16-19-9-5-3-6-10-19/h3-15H,16-17H2,1-2H3
InChIKey IORRLHAOSJBCNK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6217
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: F27661; Labnumber: ExLab-N0008-2968