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

*Links on SpectraBase are not permalinks.
2H-1-benzopyran-3-propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
SpectraBase Compound ID H8GoZzqfMjF
InChI InChI=1S/C28H30N2O5/c1-17(2)16-34-21-5-7-22-18(3)23(28(32)35-26(22)14-21)8-10-27(31)29-12-11-19-15-30-25-9-6-20(33-4)13-24(19)25/h5-7,9,13-15,30H,1,8,10-12,16H2,2-4H3,(H,29,31)
InChIKey XKGCICYXWJWGSL-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 7FnIqSdFvmO
Name 2H-1-benzopyran-3-propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-
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/c1-17(2)16-34-21-5-7-22-18(3)23(28(32)35-26(22)14-21)8-10-27(31)29-12-11-19-15-30-25-9-6-20(33-4)13-24(19)25/h5-7,9,13-15,30H,1,8,10-12,16H2,2-4H3,(H,29,31)
InChIKey XKGCICYXWJWGSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_111
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: F02945; Labnumber: ExLab-146591