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N-(4-chlorophenyl)-2-{3-[(E)-2-nitroethenyl]-1H-indol-1-yl}acetamide
SpectraBase Compound ID 3ngFblBBT8N
InChI InChI=1S/C18H14ClN3O3/c19-14-5-7-15(8-6-14)20-18(23)12-21-11-13(9-10-22(24)25)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,20,23)/b10-9+
InChIKey RZKMZFXAWLGYSK-MDZDMXLPSA-N
Mol Weight 355.78 g/mol
Molecular Formula C18H14ClN3O3
Exact Mass 355.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByXBsfErDnV
Name N-(4-chlorophenyl)-2-{3-[(E)-2-nitroethenyl]-1H-indol-1-yl}acetamide
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/C18H14ClN3O3/c19-14-5-7-15(8-6-14)20-18(23)12-21-11-13(9-10-22(24)25)16-3-1-2-4-17(16)21/h1-11H,12H2,(H,20,23)/b10-9+
InChIKey RZKMZFXAWLGYSK-MDZDMXLPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8431
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: D36200; Labnumber: SPDEM5-38309; SBI_ID: SBI-008434
Synonyms N-(4-chlorophenyl)-2-{3-[2-nitroethenyl]-1H-indol-1-yl}acetamide
Temperature 315 °C