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N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3,5-dinitrobenzamide

View entire compound with spectra: 1 NMR

N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3,5-dinitrobenzamide
SpectraBase Compound ID IJDICP9lFjX
InChI InChI=1S/C17H14N4O6/c1-10(22)19-5-4-11-6-13(2-3-16(11)19)18-17(23)12-7-14(20(24)25)9-15(8-12)21(26)27/h2-3,6-9H,4-5H2,1H3,(H,18,23)
InChIKey DLVMYFDVCHVYJL-UHFFFAOYSA-N
Mol Weight 370.32 g/mol
Molecular Formula C17H14N4O6
Exact Mass 370.091334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7DKJX4prPL6
Name N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3,5-dinitrobenzamide
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/C17H14N4O6/c1-10(22)19-5-4-11-6-13(2-3-16(11)19)18-17(23)12-7-14(20(24)25)9-15(8-12)21(26)27/h2-3,6-9H,4-5H2,1H3,(H,18,23)
InChIKey DLVMYFDVCHVYJL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5183
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: NMR/11211620; Labnumber: LP-2110089; IOH_ID: IOH-005184