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ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(1H-indol-5-yl)-
SpectraBase Compound ID 8VVFmTSsJ3w
InChI InChI=1S/C17H14ClN3O2/c18-14-4-2-1-3-12(14)10-20-16(22)17(23)21-13-5-6-15-11(9-13)7-8-19-15/h1-9,19H,10H2,(H,20,22)(H,21,23)
InChIKey WEANUOBLMIQPDY-UHFFFAOYSA-N
Mol Weight 327.77 g/mol
Molecular Formula C17H14ClN3O2
Exact Mass 327.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LKHoNNo4tcn
Name ethanediamide, N~1~-[(2-chlorophenyl)methyl]-N~2~-(1H-indol-5-yl)-
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/C17H14ClN3O2/c18-14-4-2-1-3-12(14)10-20-16(22)17(23)21-13-5-6-15-11(9-13)7-8-19-15/h1-9,19H,10H2,(H,20,22)(H,21,23)
InChIKey WEANUOBLMIQPDY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_673
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: F05979; Labnumber: NNA-V-13852