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4-thiazoleacetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-
SpectraBase Compound ID K7FkK56xpY8
InChI InChI=1S/C17H19N3O2S/c1-11-20-13(10-23-11)7-17(21)18-6-5-12-9-19-16-4-3-14(22-2)8-15(12)16/h3-4,8-10,19H,5-7H2,1-2H3,(H,18,21)
InChIKey QBFHYRFXMMFVHV-UHFFFAOYSA-N
Mol Weight 329.42 g/mol
Molecular Formula C17H19N3O2S
Exact Mass 329.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H5Ir2GCEM4a
Name 4-thiazoleacetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-
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/C17H19N3O2S/c1-11-20-13(10-23-11)7-17(21)18-6-5-12-9-19-16-4-3-14(22-2)8-15(12)16/h3-4,8-10,19H,5-7H2,1-2H3,(H,18,21)
InChIKey QBFHYRFXMMFVHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7129
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: F29809; Labnumber: ExLab-232116