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4-thiazoleacetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 5xivmTK8XXd
InChI InChI=1S/C25H27N3O5S/c1-30-18-5-6-20-19(12-18)15(13-27-20)7-8-26-23(29)11-17-14-34-25(28-17)16-9-21(31-2)24(33-4)22(10-16)32-3/h5-6,9-10,12-14,27H,7-8,11H2,1-4H3,(H,26,29)
InChIKey WAUYHKAZEDAJME-UHFFFAOYSA-N
Mol Weight 481.57 g/mol
Molecular Formula C25H27N3O5S
Exact Mass 481.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ae88DFxzVK9
Name 4-thiazoleacetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)-
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/C25H27N3O5S/c1-30-18-5-6-20-19(12-18)15(13-27-20)7-8-26-23(29)11-17-14-34-25(28-17)16-9-21(31-2)24(33-4)22(10-16)32-3/h5-6,9-10,12-14,27H,7-8,11H2,1-4H3,(H,26,29)
InChIKey WAUYHKAZEDAJME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8606
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: F33048; Labnumber: ExLab-231233