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4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID Ga1JnLDciP4
InChI InChI=1S/C24H25N3O4S/c1-29-18-5-6-20-19(12-18)16(13-26-20)8-9-25-23(28)11-17-14-32-24(27-17)15-4-7-21(30-2)22(10-15)31-3/h4-7,10,12-14,26H,8-9,11H2,1-3H3,(H,25,28)
InChIKey CRGGMARYMDLSLH-UHFFFAOYSA-N
Mol Weight 451.54 g/mol
Molecular Formula C24H25N3O4S
Exact Mass 451.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDJEUf2fNcE
Name 4-thiazoleacetamide, 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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/C24H25N3O4S/c1-29-18-5-6-20-19(12-18)16(13-26-20)8-9-25-23(28)11-17-14-32-24(27-17)15-4-7-21(30-2)22(10-15)31-3/h4-7,10,12-14,26H,8-9,11H2,1-3H3,(H,25,28)
InChIKey CRGGMARYMDLSLH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8633
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: F33154; Labnumber: ExLab-247264