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acetamide, N-(1H-indol-5-yl)-2-[(4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID 63xaafFgHvo
InChI InChI=1S/C20H16N2O4/c1-12-8-20(24)26-18-10-15(3-4-16(12)18)25-11-19(23)22-14-2-5-17-13(9-14)6-7-21-17/h2-10,21H,11H2,1H3,(H,22,23)
InChIKey PUENSXFIKUHYFU-UHFFFAOYSA-N
Mol Weight 348.36 g/mol
Molecular Formula C20H16N2O4
Exact Mass 348.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlBhRUZ752U
Name acetamide, N-(1H-indol-5-yl)-2-[(4-methyl-2-oxo-2H-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/C20H16N2O4/c1-12-8-20(24)26-18-10-15(3-4-16(12)18)25-11-19(23)22-14-2-5-17-13(9-14)6-7-21-17/h2-10,21H,11H2,1H3,(H,22,23)
InChIKey PUENSXFIKUHYFU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1178
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: F07786; Labnumber: ExLab-162230