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

View entire compound with spectra: 1 NMR

N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID BAE7YHTuCa9
InChI InChI=1S/C29H32N2O6/c1-16-20(13-25(32)30-11-9-17-15-31-22-7-6-18(34-4)12-21(17)22)28(33)36-27-19-8-10-29(2,3)37-23(19)14-24(35-5)26(16)27/h6-7,12,14-15,31H,8-11,13H2,1-5H3,(H,30,32)
InChIKey MTKDSWUSXFRSOK-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O6
Exact Mass 504.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVxAwFc01uR
Name N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)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/C29H32N2O6/c1-16-20(13-25(32)30-11-9-17-15-31-22-7-6-18(34-4)12-21(17)22)28(33)36-27-19-8-10-29(2,3)37-23(19)14-24(35-5)26(16)27/h6-7,12,14-15,31H,8-11,13H2,1-5H3,(H,30,32)
InChIKey MTKDSWUSXFRSOK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7053
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: F29280; Labnumber: ExGar-018744