For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-(2-(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 LH1aAfvJ8JG
InChI InChI=1S/C28H30N2O5/c1-16-20(13-24(31)29-12-10-17-15-30-21-8-6-5-7-18(17)21)27(32)34-26-19-9-11-28(2,3)35-22(19)14-23(33-4)25(16)26/h5-8,14-15,30H,9-13H2,1-4H3,(H,29,31)
InChIKey BNHMFYRTZBRWRW-UHFFFAOYSA-N
Mol Weight 474.56 g/mol
Molecular Formula C28H30N2O5
Exact Mass 474.215472 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HcD9X3MCR5L
Name N-(2-(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/C28H30N2O5/c1-16-20(13-24(31)29-12-10-17-15-30-21-8-6-5-7-18(17)21)27(32)34-26-19-9-11-28(2,3)35-22(19)14-23(33-4)25(16)26/h5-8,14-15,30H,9-13H2,1-4H3,(H,29,31)
InChIKey BNHMFYRTZBRWRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7048
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: F29261; Labnumber: ExGar-018175