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acetamide, N-(1H-indol-6-yl)-2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID IgVWrmflwKH
InChI InChI=1S/C26H20N2O5/c1-16-26(33-19-5-3-2-4-6-19)25(30)21-10-9-20(14-23(21)32-16)31-15-24(29)28-18-8-7-17-11-12-27-22(17)13-18/h2-14,27H,15H2,1H3,(H,28,29)
InChIKey DDQRPXXLTUIIGC-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fxlgy4sFP5l
Name acetamide, N-(1H-indol-6-yl)-2-[(2-methyl-4-oxo-3-phenoxy-4H-1-benzopyran-7-yl)oxy]-
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/C26H20N2O5/c1-16-26(33-19-5-3-2-4-6-19)25(30)21-10-9-20(14-23(21)32-16)31-15-24(29)28-18-8-7-17-11-12-27-22(17)13-18/h2-14,27H,15H2,1H3,(H,28,29)
InChIKey DDQRPXXLTUIIGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9353
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: F35062; Labnumber: ExLab-270269