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4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide

View entire compound with spectra: 1 NMR

4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
SpectraBase Compound ID 2M40sMOrzt
InChI InChI=1S/C17H14ClN3O3/c18-14-6-5-11(9-16(14)21(23)24)17(22)19-8-7-12-10-20-15-4-2-1-3-13(12)15/h1-6,9-10,20H,7-8H2,(H,19,22)
InChIKey GFBFYKYTYBNTCT-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C17H14ClN3O3
Exact Mass 343.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IuWcqK9hAsT
Name 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
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/C17H14ClN3O3/c18-14-6-5-11(9-16(14)21(23)24)17(22)19-8-7-12-10-20-15-4-2-1-3-13(12)15/h1-6,9-10,20H,7-8H2,(H,19,22)
InChIKey GFBFYKYTYBNTCT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32756
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: 1911505; SBI_ID: SBI-032760
Temperature 308 °C