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N-(2-chloro-3-pyridinyl)-1,2,3-trimethyl-1H-indole-5-carboxamide
SpectraBase Compound ID 7F3NVUiYtHy
InChI InChI=1S/C17H16ClN3O/c1-10-11(2)21(3)15-7-6-12(9-13(10)15)17(22)20-14-5-4-8-19-16(14)18/h4-9H,1-3H3,(H,20,22)
InChIKey FIXUWJVIGGWBRE-UHFFFAOYSA-N
Mol Weight 313.79 g/mol
Molecular Formula C17H16ClN3O
Exact Mass 313.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpngEoWLYVZ
Name N-(2-chloro-3-pyridinyl)-1,2,3-trimethyl-1H-indole-5-carboxamide
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/C17H16ClN3O/c1-10-11(2)21(3)15-7-6-12(9-13(10)15)17(22)20-14-5-4-8-19-16(14)18/h4-9H,1-3H3,(H,20,22)
InChIKey FIXUWJVIGGWBRE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3769
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: UZI/9151353; Labnumber: BAC_UAMK/017852; UZI_ID: UZI-003771
Temperature 308 °C