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acetamide, N-cyclohexyl-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2-propenyl)-
SpectraBase Compound ID 5dMGySU7ixb
InChI InChI=1S/C28H31NO6/c1-4-14-29(20-8-6-5-7-9-20)27(30)18-34-21-11-12-22-25(16-21)35-17-23(28(22)31)19-10-13-24(32-2)26(15-19)33-3/h4,10-13,15-17,20H,1,5-9,14,18H2,2-3H3
InChIKey BAYNPKVURNHKKP-UHFFFAOYSA-N
Mol Weight 477.56 g/mol
Molecular Formula C28H31NO6
Exact Mass 477.215138 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hi0P8lPIc23
Name acetamide, N-cyclohexyl-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-4H-1-benzopyran-7-yl]oxy]-N-(2-propenyl)-
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/C28H31NO6/c1-4-14-29(20-8-6-5-7-9-20)27(30)18-34-21-11-12-22-25(16-21)35-17-23(28(22)31)19-10-13-24(32-2)26(15-19)33-3/h4,10-13,15-17,20H,1,5-9,14,18H2,2-3H3
InChIKey BAYNPKVURNHKKP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5433
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: F25505; Labnumber: ExLab-N0008-1736