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Ethyl 1-[2-(acetylamino)ethyl]-6-bromo-5-methoxy-2-methyl-1H-indole-3-carboxylate
SpectraBase Compound ID FhJ625NkHmg
InChI InChI=1S/C17H21BrN2O4/c1-5-24-17(22)16-10(2)20(7-6-19-11(3)21)14-9-13(18)15(23-4)8-12(14)16/h8-9H,5-7H2,1-4H3,(H,19,21)
InChIKey YSIWMUCZLXJMJL-UHFFFAOYSA-N
Mol Weight 397.27 g/mol
Molecular Formula C17H21BrN2O4
Exact Mass 396.06847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBthyrMpVoa
Name 1H-indole-3-carboxylic acid, 1-[2-(acetylamino)ethyl]-6-bromo-5-methoxy-2-methyl-, ethyl ester
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/C17H21BrN2O4/c1-5-24-17(22)16-10(2)20(7-6-19-11(3)21)14-9-13(18)15(23-4)8-12(14)16/h8-9H,5-7H2,1-4H3,(H,19,21)
InChIKey YSIWMUCZLXJMJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3306
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: ZI/6055456; Labnumber: JMR-0401; IOH_ID: IOH-010309