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acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-4H-1-benzopyran-7-yl)oxy]-
SpectraBase Compound ID 2GmDVxpt5hS
InChI InChI=1S/C28H24N2O5/c1-33-20-8-10-25-23(13-20)19(15-30-25)11-12-29-27(31)17-34-21-7-9-22-26(14-21)35-16-24(28(22)32)18-5-3-2-4-6-18/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)
InChIKey KRCOANNYCLXWEV-UHFFFAOYSA-N
Mol Weight 468.51 g/mol
Molecular Formula C28H24N2O5
Exact Mass 468.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkSMT4pWmYT
Name acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(4-oxo-3-phenyl-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/C28H24N2O5/c1-33-20-8-10-25-23(13-20)19(15-30-25)11-12-29-27(31)17-34-21-7-9-22-26(14-21)35-16-24(28(22)32)18-5-3-2-4-6-18/h2-10,13-16,30H,11-12,17H2,1H3,(H,29,31)
InChIKey KRCOANNYCLXWEV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9349
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: F35041; Labnumber: ExLab-269299