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N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-((4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide

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N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-((4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide
SpectraBase Compound ID 3QoboDbJIBx
InChI InChI=1S/C28H30N2O6/c1-16-11-25(32)35-27-20-7-9-28(2,3)36-22(20)13-23(26(16)27)34-15-24(31)29-10-8-17-14-30-21-12-18(33-4)5-6-19(17)21/h5-6,11-14,30H,7-10,15H2,1-4H3,(H,29,31)
InChIKey GWEKYJJDDVDLTG-UHFFFAOYSA-N
Mol Weight 490.56 g/mol
Molecular Formula C28H30N2O6
Exact Mass 490.210387 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6644fgkzDoB
Name N-(2-(6-methoxy-1H-indol-3-yl)ethyl)-2-((4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetamide
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/C28H30N2O6/c1-16-11-25(32)35-27-20-7-9-28(2,3)36-22(20)13-23(26(16)27)34-15-24(31)29-10-8-17-14-30-21-12-18(33-4)5-6-19(17)21/h5-6,11-14,30H,7-10,15H2,1-4H3,(H,29,31)
InChIKey GWEKYJJDDVDLTG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5353
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: F24923; Labnumber: ExLab-140037